(2E)-N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-methoxyphenyl)-2-propenamide

SpectraBase Compound ID	A2if48XoqlG
InChI	InChI=1S/C27H21Cl2N5O2/c1-36-22-13-2-17(3-14-22)4-15-25(35)31-26-32-27-30-23(18-5-9-20(28)10-6-18)16-24(34(27)33-26)19-7-11-21(29)12-8-19/h2-16,24H,1H3,(H2,30,31,32,33,35)/b15-4+
InChIKey	URGYIHFTSWWNDU-SYZQJQIISA-N Google Search
Mol Weight	518.4 g/mol
Molecular Formula	C27H21Cl2N5O2
Exact Mass	517.10723 g/mol

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SpectraBase Spectrum ID	7CVmNbMdS3V
Name	(2E)-N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-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/C27H21Cl2N5O2/c1-36-22-13-2-17(3-14-22)4-15-25(35)31-26-32-27-30-23(18-5-9-20(28)10-6-18)16-24(34(27)33-26)19-7-11-21(29)12-8-19/h2-16,24H,1H3,(H2,30,31,32,33,35)/b15-4+
InChIKey	URGYIHFTSWWNDU-SYZQJQIISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3193
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: D09652; Labnumber: RRVCH-0978; SBI_ID: SBI-003195
Synonyms	N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-methoxyphenyl)-2-propenamide
Temperature	318 °C