3-chloro-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}benzamide

SpectraBase Compound ID	7jr1EPUa6pZ
InChI	InChI=1S/C21H18ClN3O3S/c1-15(24-25-29(27,28)20-8-3-2-4-9-20)16-10-12-19(13-11-16)23-21(26)17-6-5-7-18(22)14-17/h2-14,25H,1H3,(H,23,26)/b24-15-
InChIKey	OIOOIXIGQSIAPB-IWIPYMOSSA-N Google Search
Mol Weight	427.91 g/mol
Molecular Formula	C21H18ClN3O3S
Exact Mass	427.07574 g/mol

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SpectraBase Spectrum ID	LouSQZSWGpf
Name	3-chloro-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}benzamide
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/C21H18ClN3O3S/c1-15(24-25-29(27,28)20-8-3-2-4-9-20)16-10-12-19(13-11-16)23-21(26)17-6-5-7-18(22)14-17/h2-14,25H,1H3,(H,23,26)/b24-15-
InChIKey	OIOOIXIGQSIAPB-IWIPYMOSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18904
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/9128523; Labnumber: UHY_UKE/06062; UZI_ID: UZI-018911
Synonyms	3-chloro-N-{4-[N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}benzamide
Temperature	318 °C