(2E)-N-[4-(aminosulfonyl)phenyl]-3-(2-furyl)-2-propenamide

SpectraBase Compound ID	Gnj0vjUChLi
InChI	InChI=1S/C13H12N2O4S/c14-20(17,18)12-6-3-10(4-7-12)15-13(16)8-5-11-2-1-9-19-11/h1-9H,(H,15,16)(H2,14,17,18)/b8-5+
InChIKey	XCNHYJUBJPXAED-VMPITWQZSA-N Google Search
Mol Weight	292.31 g/mol
Molecular Formula	C13H12N2O4S
Exact Mass	292.051778 g/mol

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SpectraBase Spectrum ID	BnPk73wadtY
Name	(2E)-N-[4-(aminosulfonyl)phenyl]-3-(2-furyl)-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/C13H12N2O4S/c14-20(17,18)12-6-3-10(4-7-12)15-13(16)8-5-11-2-1-9-19-11/h1-9H,(H,15,16)(H2,14,17,18)/b8-5+
InChIKey	XCNHYJUBJPXAED-VMPITWQZSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17105
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/9031666; UBI_ID: UBI-017108
Synonyms	N-[4-(aminosulfonyl)phenyl]-3-(2-furyl)-2-propenamide
Temperature	313 °C