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

SpectraBase Compound ID	6HEP21DMfLy
InChI	InChI=1S/C27H21Cl2N5O2/c1-36-24-5-3-2-4-19(24)10-15-25(35)31-26-32-27-30-22(17-6-11-20(28)12-7-17)16-23(34(27)33-26)18-8-13-21(29)14-9-18/h2-16,23H,1H3,(H2,30,31,32,33,35)/b15-10+
InChIKey	RXPNRYHXKYJZTN-XNTDXEJSSA-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	9PEVwDk5gQX
Name	(2E)-N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(2-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/c1-36-24-5-3-2-4-19(24)10-15-25(35)31-26-32-27-30-22(17-6-11-20(28)12-7-17)16-23(34(27)33-26)18-8-13-21(29)14-9-18/h2-16,23H,1H3,(H2,30,31,32,33,35)/b15-10+
InChIKey	RXPNRYHXKYJZTN-XNTDXEJSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3194
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: D09653; Labnumber: RRVCH-0979; SBI_ID: SBI-003196
Synonyms	N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(2-methoxyphenyl)-2-propenamide
Temperature	318 °C