SpectraBase Spectrum ID |
8J8GgfGhyJU |
Name |
benzoic acid, 4-[[[(2Z)-3-[(4-chlorophenyl)methyl]tetrahydro-4-oxo-2-(phenylimino)-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
507.101955070 u |
Formula |
C26H22ClN3O4S |
InChI |
InChI=1S/C26H22ClN3O4S/c1-34-25(33)18-9-13-21(14-10-18)28-24(32)22-15-23(31)30(16-17-7-11-19(27)12-8-17)26(35-22)29-20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3,(H,28,32)/b29-26- |
InChIKey |
QJIFCLKNNUGFSN-WCTVFOPTSA-N |
Molecular Weight |
507.992 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_15160 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10215638; Lab Info: PE; Lab Number: NMR/9264562 |