4-{[(1Z)-3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide

SpectraBase Compound ID	CNugdT8LIZ4
InChI	InChI=1S/C16H16N2O3S/c1-12-2-4-13(5-3-12)16(19)10-11-18-14-6-8-15(9-7-14)22(17,20)21/h2-11,18H,1H3,(H2,17,20,21)/b11-10-
InChIKey	HLZLDBMTUCMZLC-KHPPLWFESA-N Google Search
Mol Weight	316.38 g/mol
Molecular Formula	C16H16N2O3S
Exact Mass	316.088164 g/mol

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SpectraBase Spectrum ID	DgwF4R14CRv
Name	4-{[(1Z)-3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
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/C16H16N2O3S/c1-12-2-4-13(5-3-12)16(19)10-11-18-14-6-8-15(9-7-14)22(17,20)21/h2-11,18H,1H3,(H2,17,20,21)/b11-10-
InChIKey	HLZLDBMTUCMZLC-KHPPLWFESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7767
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: 127675; Labnumber: RRKU-1064; VK_ID: VK-007771
Synonyms	4-{[3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature	318 °C