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

SpectraBase Compound ID	5jKGTxCulbR
InChI	InChI=1S/C13H12N4O3/c1-9(18)14-12-13(17-20-16-12)15-11(19)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16,18)(H,15,17,19)/b8-7+
InChIKey	AHSMIMBMWPAPIH-BQYQJAHWSA-N Google Search
Mol Weight	272.26 g/mol
Molecular Formula	C13H12N4O3
Exact Mass	272.09094 g/mol

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SpectraBase Spectrum ID	I14qI7GGuA4
Name	(2E)-N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-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/C13H12N4O3/c1-9(18)14-12-13(17-20-16-12)15-11(19)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16,18)(H,15,17,19)/b8-7+
InChIKey	AHSMIMBMWPAPIH-BQYQJAHWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28767
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: D90047; Labnumber: MMED-0053; SBI_ID: SBI-028771
Synonyms	N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-3-phenyl-2-propenamide
Temperature	308 °C