2-chloro-N-(4-{(1Z)-N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)benzamide

SpectraBase Compound ID	JN0YzoxTQbo
InChI	InChI=1S/C22H20ClN3O3S/c1-15-7-13-19(14-8-15)30(28,29)26-25-16(2)17-9-11-18(12-10-17)24-22(27)20-5-3-4-6-21(20)23/h3-14,26H,1-2H3,(H,24,27)/b25-16-
InChIKey	VAHIENXBWLQNBN-XYGWBWBKSA-N Google Search
Mol Weight	441.93 g/mol
Molecular Formula	C22H20ClN3O3S
Exact Mass	441.09139 g/mol

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SpectraBase Spectrum ID	43m2XSRUDNO
Name	2-chloro-N-(4-{(1Z)-N-[(4-methylphenyl)sulfonyl]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/C22H20ClN3O3S/c1-15-7-13-19(14-8-15)30(28,29)26-25-16(2)17-9-11-18(12-10-17)24-22(27)20-5-3-4-6-21(20)23/h3-14,26H,1-2H3,(H,24,27)/b25-16-
InChIKey	VAHIENXBWLQNBN-XYGWBWBKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18926
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/9150842; Labnumber: UHY_UKE/06379; UZI_ID: UZI-018933
Synonyms	2-chloro-N-(4-{N-[(4-methylphenyl)sulfonyl]ethanehydrazonoyl}phenyl)benzamide
Temperature	318 °C