7-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

SpectraBase Compound ID	rtfcrhA0qh
InChI	InChI=1S/C19H17ClN4O2/c1-25-17-8-7-12(9-18(17)26-2)15-10-16(13-5-3-4-6-14(13)20)24-19(23-15)21-11-22-24/h3-11,16H,1-2H3,(H,21,22,23)
InChIKey	QWYPOOHEAOHPHF-UHFFFAOYSA-N Google Search
Mol Weight	368.82 g/mol
Molecular Formula	C19H17ClN4O2
Exact Mass	368.104004 g/mol

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SpectraBase Spectrum ID	84N6wvng5fV
Name	7-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C19H17ClN4O2/c1-25-17-8-7-12(9-18(17)26-2)15-10-16(13-5-3-4-6-14(13)20)24-19(23-15)21-11-22-24/h3-11,16H,1-2H3,(H,21,22,23)
InChIKey	QWYPOOHEAOHPHF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_952
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: C94837; Labnumber: RRVCH-0646; SBI_ID: SBI-000954
Temperature	308 °C