(2E)-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-2-propenamide

SpectraBase Compound ID	G4JsXTGZcJ8
InChI	InChI=1S/C20H17N5O2/c26-17(12-11-14-7-3-1-4-8-14)21-19-23-20-22-18(27)13-16(25(20)24-19)15-9-5-2-6-10-15/h1-12,16H,13H2,(H2,21,22,23,24,26,27)/b12-11+
InChIKey	HEEGPHVOCIGCON-VAWYXSNFSA-N Google Search
Mol Weight	359.39 g/mol
Molecular Formula	C20H17N5O2
Exact Mass	359.138225 g/mol

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SpectraBase Spectrum ID	LroHzmF0a8R
Name	(2E)-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-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/C20H17N5O2/c26-17(12-11-14-7-3-1-4-8-14)21-19-23-20-22-18(27)13-16(25(20)24-19)15-9-5-2-6-10-15/h1-12,16H,13H2,(H2,21,22,23,24,26,27)/b12-11+
InChIKey	HEEGPHVOCIGCON-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16033
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: D09587; Labnumber: RRVCH-0392; SBI_ID: SBI-016036
Synonyms	N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-2-propenamide
Temperature	318 °C