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

SpectraBase Compound ID	fNYJDz2fqw
InChI	InChI=1S/C22H24ClN5O2/c1-13(2)20(29)25-21-26-22-24-18(14-4-8-16(23)9-5-14)12-19(28(22)27-21)15-6-10-17(30-3)11-7-15/h4-11,13,18-19H,12H2,1-3H3,(H2,24,25,26,27,29)
InChIKey	JCCIPEXPRXLJRT-UHFFFAOYSA-N Google Search
Mol Weight	425.92 g/mol
Molecular Formula	C22H24ClN5O2
Exact Mass	425.161853 g/mol

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SpectraBase Spectrum ID	3ttGcmu1j7Q
Name	N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methylpropanamide
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/C22H24ClN5O2/c1-13(2)20(29)25-21-26-22-24-18(14-4-8-16(23)9-5-14)12-19(28(22)27-21)15-6-10-17(30-3)11-7-15/h4-11,13,18-19H,12H2,1-3H3,(H2,24,25,26,27,29)
InChIKey	JCCIPEXPRXLJRT-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28326
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: D85841; Labnumber: RRVCHEx-0408; SBI_ID: SBI-028330
Temperature	318 °C