N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide

SpectraBase Compound ID	IUtPrpE8YOc
InChI	InChI=1S/C26H24ClN5O3/c1-34-20-13-9-18(10-14-20)23-15-22(17-7-11-19(27)12-8-17)28-26-30-25(31-32(23)26)29-24(33)16-35-21-5-3-2-4-6-21/h2-14,22-23H,15-16H2,1H3,(H2,28,29,30,31,33)
InChIKey	GKBNGQSGHJTCLK-UHFFFAOYSA-N Google Search
Mol Weight	489.96 g/mol
Molecular Formula	C26H24ClN5O3
Exact Mass	489.156767 g/mol

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SpectraBase Spectrum ID	EfELjfC45vu
Name	N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
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/C26H24ClN5O3/c1-34-20-13-9-18(10-14-20)23-15-22(17-7-11-19(27)12-8-17)28-26-30-25(31-32(23)26)29-24(33)16-35-21-5-3-2-4-6-21/h2-14,22-23H,15-16H2,1H3,(H2,28,29,30,31,33)
InChIKey	GKBNGQSGHJTCLK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28450
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: D85860; Labnumber: RRVCHEx-0798; SBI_ID: SBI-028454
Temperature	318 °C