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

SpectraBase Compound ID	D7HyUyMHvwo
InChI	InChI=1S/C21H19N5O3/c1-29-17-10-6-5-9-15(17)11-12-18(27)22-20-24-21-23-19(28)13-16(26(21)25-20)14-7-3-2-4-8-14/h2-12,16H,13H2,1H3,(H2,22,23,24,25,27,28)/b12-11+
InChIKey	CBWXKVUUNQETJT-VAWYXSNFSA-N Google Search
Mol Weight	389.42 g/mol
Molecular Formula	C21H19N5O3
Exact Mass	389.148789 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2SHhGNbP154
Name	(2E)-3-(2-methoxyphenyl)-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-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/C21H19N5O3/c1-29-17-10-6-5-9-15(17)11-12-18(27)22-20-24-21-23-19(28)13-16(26(21)25-20)14-7-3-2-4-8-14/h2-12,16H,13H2,1H3,(H2,22,23,24,25,27,28)/b12-11+
InChIKey	CBWXKVUUNQETJT-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16034
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: D09591; Labnumber: RRVCH-0398; SBI_ID: SBI-016037
Synonyms	3-(2-methoxyphenyl)-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-propenamide
Temperature	318 °C