For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetic acid, [[[[(4-chlorophenyl)sulfonyl]amino]acetyl]amino]-, hydrazide
SpectraBase Compound ID 1dF3pKx0IAA
InChI InChI=1S/C10H13ClN4O4S/c11-7-1-3-8(4-2-7)20(18,19)14-6-9(16)13-5-10(17)15-12/h1-4,14H,5-6,12H2,(H,13,16)(H,15,17)
InChIKey UDOFVLXAEFWGMM-UHFFFAOYSA-N
Mol Weight 320.75 g/mol
Molecular Formula C10H13ClN4O4S
Exact Mass 320.034604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KCyT2LONdTi
Name acetic acid, [[[[(4-chlorophenyl)sulfonyl]amino]acetyl]amino]-, hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H13ClN4O4S/c11-7-1-3-8(4-2-7)20(18,19)14-6-9(16)13-5-10(17)15-12/h1-4,14H,5-6,12H2,(H,13,16)(H,15,17)
InChIKey UDOFVLXAEFWGMM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2271
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZID/5046596; Labnumber: LD-3846-A; IOH_ID: IOH-009274