(2E)-N-[4-(aminosulfonyl)phenyl]-3-(2,6-dichlorophenyl)-2-propenamide

SpectraBase Compound ID	4yHlF3TefP6
InChI	InChI=1S/C15H12Cl2N2O3S/c16-13-2-1-3-14(17)12(13)8-9-15(20)19-10-4-6-11(7-5-10)23(18,21)22/h1-9H,(H,19,20)(H2,18,21,22)/b9-8+
InChIKey	WIZHCDAPIJKTBT-CMDGGOBGSA-N Google Search
Mol Weight	371.24 g/mol
Molecular Formula	C15H12Cl2N2O3S
Exact Mass	369.994569 g/mol

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SpectraBase Spectrum ID	BEMEWlBLxyd
Name	(2E)-N-[4-(aminosulfonyl)phenyl]-3-(2,6-dichlorophenyl)-2-propenamide
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/C15H12Cl2N2O3S/c16-13-2-1-3-14(17)12(13)8-9-15(20)19-10-4-6-11(7-5-10)23(18,21)22/h1-9H,(H,19,20)(H2,18,21,22)/b9-8+
InChIKey	WIZHCDAPIJKTBT-CMDGGOBGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14560
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/9074089; Labnumber: NSB0069886; UZI_ID: UZI-014564
Synonyms	N-[4-(aminosulfonyl)phenyl]-3-(2,6-dichlorophenyl)-2-propenamide
Temperature	318 °C