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

SpectraBase Compound ID	Dumh9RnZj5p
InChI	InChI=1S/C26H18Cl2FN5O/c27-19-8-4-17(5-9-19)22-15-23(18-6-10-20(28)11-7-18)34-26(30-22)32-25(33-34)31-24(35)14-3-16-1-12-21(29)13-2-16/h1-15,23H,(H2,30,31,32,33,35)/b14-3+
InChIKey	QYDNQFOPBHOLDL-LZWSPWQCSA-N Google Search
Mol Weight	506.37 g/mol
Molecular Formula	C26H18Cl2FN5O
Exact Mass	505.087244 g/mol

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SpectraBase Spectrum ID	9NGqy2ocpHd
Name	(2E)-N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-fluorophenyl)-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/C26H18Cl2FN5O/c27-19-8-4-17(5-9-19)22-15-23(18-6-10-20(28)11-7-18)34-26(30-22)32-25(33-34)31-24(35)14-3-16-1-12-21(29)13-2-16/h1-15,23H,(H2,30,31,32,33,35)/b14-3+
InChIKey	QYDNQFOPBHOLDL-LZWSPWQCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3192
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: D09649; Labnumber: RRVCH-0975; SBI_ID: SBI-003194
Synonyms	N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-fluorophenyl)-2-propenamide
Temperature	318 °C