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acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-cyclopentylidenehydrazide

Compound with spectra: 1 NMR

acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-cyclopentylidenehydrazide
SpectraBase Compound ID GafI8dLUgEN
InChI InChI=1S/C16H22N4O4S/c1-12-6-8-14(9-7-12)25(23,24)18-11-15(21)17-10-16(22)20-19-13-4-2-3-5-13/h6-9,18H,2-5,10-11H2,1H3,(H,17,21)(H,20,22)
InChIKey GQTGPHGPVOSHPW-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C16H22N4O4S
Exact Mass 366.136176 g/mol

View Spectrum of acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-cyclopentylidenehydrazide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
alanine, N-[(4-methylphenyl)sulfonyl]-, 2-(1-methylethylidene)hydrazide
2-{methyl[(4-methylphenyl)sulfonyl]amino}-N-propylacetamide
N-Ethyl-2-(methyl[(4-methylphenyl)sulfonyl]amino)acetamide
4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]benzenesulfonamide
4-(3-METHANESULSONYLAMINOPROPYL)-5H-[1,2,3]-OXATHIAZOLE-2,2-DIOXIDE
4-METHYL-N-(5-METHYL-FURAN-2-YL-METHYL)-BENZENESULFONAMIDE;N-(5-METHYL-FURFURYL)-PARA-TOLUENESULFONAMIDE
N-(2-Methyl-2-phenylthiopropyl)toluene-4-sulfonamide
N-[(Z)-3-Bromo-4-(4-bromophenyl)but-3-en-1-yl]-p-toluenesulfonamide
(S)-3-Tosylamino-2-hydroxy-2-methylpropionic Acid
Heptanamide, N-hexyl-N-[3-[[(4-methylphenyl)sulfonyl]amino]propyl]-
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