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

*Links on SpectraBase are not permalinks.
5-chloro-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID GgVkdBSCs26
InChI InChI=1S/C19H16ClN3O3S2/c1-13(22-23-28(25,26)16-5-3-2-4-6-16)14-7-9-15(10-8-14)21-19(24)17-11-12-18(20)27-17/h2-12,23H,1H3,(H,21,24)/b22-13-
InChIKey UOQFMSFQACWONY-XKZIYDEJSA-N
Mol Weight 433.93 g/mol
Molecular Formula C19H16ClN3O3S2
Exact Mass 433.032161 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 1gOMR6LKOWo
Name 5-chloro-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
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/C19H16ClN3O3S2/c1-13(22-23-28(25,26)16-5-3-2-4-6-16)14-7-9-15(10-8-14)21-19(24)17-11-12-18(20)27-17/h2-12,23H,1H3,(H,21,24)/b22-13-
InChIKey UOQFMSFQACWONY-XKZIYDEJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18905
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: UZI/9146925; Labnumber: UHY_UKE/06074; UZI_ID: UZI-018912
Synonyms 5-chloro-N-{4-[N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
Temperature 318 °C