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

SpectraBase Compound ID	Heh14DPtdFI
InChI	InChI=1S/C20H19ClN4O3/c1-26-17-8-12(9-18(27-2)19(17)28-3)16-10-15(13-6-4-5-7-14(13)21)24-20-22-11-23-25(16)20/h4-11,16H,1-3H3,(H,22,23,24)
InChIKey	XNFNGKDJBFCDLW-UHFFFAOYSA-N Google Search
Mol Weight	398.85 g/mol
Molecular Formula	C20H19ClN4O3
Exact Mass	398.114568 g/mol

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SpectraBase Spectrum ID	HLeJmR8g4l2
Name	5-(2-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-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/C20H19ClN4O3/c1-26-17-8-12(9-18(27-2)19(17)28-3)16-10-15(13-6-4-5-7-14(13)21)24-20-22-11-23-25(16)20/h4-11,16H,1-3H3,(H,22,23,24)
InChIKey	XNFNGKDJBFCDLW-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12965
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: D79232; Labnumber: RRVCH-1416; SBI_ID: SBI-012968
Temperature	306 °C