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

SpectraBase Compound ID	3N0pnzDf7ZR
InChI	InChI=1S/C28H27N5O3/c1-35-22-15-12-19(13-16-22)23-18-24(20-8-4-3-5-9-20)33-28(29-23)31-27(32-33)30-26(34)17-14-21-10-6-7-11-25(21)36-2/h3-17,23-24H,18H2,1-2H3,(H2,29,30,31,32,34)/b17-14+
InChIKey	VRZMYFWIOHBALN-SAPNQHFASA-N Google Search
Mol Weight	481.56 g/mol
Molecular Formula	C28H27N5O3
Exact Mass	481.21139 g/mol

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SpectraBase Spectrum ID	3LnUTcTfe9X
Name	(2E)-3-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-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/C28H27N5O3/c1-35-22-15-12-19(13-16-22)23-18-24(20-8-4-3-5-9-20)33-28(29-23)31-27(32-33)30-26(34)17-14-21-10-6-7-11-25(21)36-2/h3-17,23-24H,18H2,1-2H3,(H2,29,30,31,32,34)/b17-14+
InChIKey	VRZMYFWIOHBALN-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22446
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: D59552; Labnumber: RRVCHEx-0509; SBI_ID: SBI-022450
Synonyms	3-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-propenamide
Temperature	318 °C