(2E)-N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-3-(4-methoxyphenyl)-2-propenamide

SpectraBase Compound ID	I3mEHsSWc0X
InChI	InChI=1S/C14H14N4O4/c1-9(19)15-13-14(18-22-17-13)16-12(20)8-5-10-3-6-11(21-2)7-4-10/h3-8H,1-2H3,(H,15,17,19)(H,16,18,20)/b8-5+
InChIKey	ZMPQEHBZXXVGHY-VMPITWQZSA-N Google Search
Mol Weight	302.29 g/mol
Molecular Formula	C14H14N4O4
Exact Mass	302.101505 g/mol

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SpectraBase Spectrum ID	GoU401kqAOJ
Name	(2E)-N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-3-(4-methoxyphenyl)-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/C14H14N4O4/c1-9(19)15-13-14(18-22-17-13)16-12(20)8-5-10-3-6-11(21-2)7-4-10/h3-8H,1-2H3,(H,15,17,19)(H,16,18,20)/b8-5+
InChIKey	ZMPQEHBZXXVGHY-VMPITWQZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28766
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: D90046; Labnumber: MMED-0052; SBI_ID: SBI-028770
Synonyms	N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-3-(4-methoxyphenyl)-2-propenamide
Temperature	308 °C