(2E)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-phenyl-2-propenamide

SpectraBase Compound ID	LS7jNxh0twv
InChI	InChI=1S/C17H18N2O3S/c18-23(21,22)16-9-6-15(7-10-16)12-13-19-17(20)11-8-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,19,20)(H2,18,21,22)/b11-8+
InChIKey	AFXXTNROVQPQNX-DHZHZOJOSA-N Google Search
Mol Weight	330.4 g/mol
Molecular Formula	C17H18N2O3S
Exact Mass	330.103814 g/mol

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SpectraBase Spectrum ID	3NkugaG5jaK
Name	(2E)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-phenyl-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/C17H18N2O3S/c18-23(21,22)16-9-6-15(7-10-16)12-13-19-17(20)11-8-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,19,20)(H2,18,21,22)/b11-8+
InChIKey	AFXXTNROVQPQNX-DHZHZOJOSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6572
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: 62928; UBI_ID: UBI-006574
Synonyms	N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-phenyl-2-propenamide
Temperature	313 °C