Xwin Nmr



Table 7.1 Default relations between prosol and acquisition parameters
edprosol
F1 90° hard pulse length
P[0], P[1]
P90[F1]*2
F2 90 ° hard pulse length
P[3]
P90[F2]*2
F1 Tocsy spin lock 60° pulse length
P[5]
PTOC[F1]
F1 Tocsy spin lock 180° pulse length
P[7]
PROE[F1]
Gradient 1 pulse length
P[16]
P_mlev
Gradient 2 pulse length
P[19]
P90[F3]
F3 90° hard pulse length
P[22]
P_hsqc
F2 Roesy spin lock pulse length
P[31]
PL90[F1]
F2 90° hard pulse power level
PL[2]
PL90[F3]
F1 Tocsy spin lock power level
PL[10]
PLROE[F1]
F2 CPD power level
PL[12]
PLCPD2[F2]
F3 CPD power level
PL[16]
PLHD[F2]
Gradient recovery delay
D[16]
PCPDP[F2]
F2 CPD pulse length
PCPD[3]
Win nmrWinnmark utah

Diffusion Ordered Spectroscopy (DOSY) Spectra from High Resolution NMR Techniques in Organic Chemistry, T.D.W. DOSY spectrum example of an equimolar mixture of three L‐amino acids alanine (A), valine (V), and phenylalanine (F) in aqueous solution at 298K. Getprosol replaces the command gpro and the AU program pulsesort which were used in Xwin-nmr versions older than 3.0. Table 7.1 Default relations between prosol. Workstation runs XWIN-NMR via the Windows 2000 operating system with Exceed X-Windows interface. No specially customized additional hardware is involved. The server side of the software includes two programs written in Visual Basic 6.0, DDESERVE and OleNMR-S. The first of these, DDESERVE, is a. Current Data Parameters NAME Oct10-2002 EXPNO 30 PROCNO 1 F2 - Acquisition Parameters Date 20021010 Time 15.37 INSTRUM arx400 PROBHD 5 mm QNP 1H PULPROG zgdc30 TD 65536 SOLVENT CDCl3 NS 128 DS 0 SWH 27777.777 Hz FIDRES 0.423855 Hz AQ 1.1796980 sec RG 32768 DW 18.000 usec DE 25.71 usec TE 300.0 K D12 0.0000200 sec DL5 23.50 dB CPDPRG waltz16.

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