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

SpectraBase Compound ID	6R7wEFqra6N
InChI	InChI=1S/C22H25N5O2/c1-14(2)20(28)24-21-25-22-23-18(15-9-11-17(29-3)12-10-15)13-19(27(22)26-21)16-7-5-4-6-8-16/h4-12,14,18-19H,13H2,1-3H3,(H2,23,24,25,26,28)
InChIKey	ZCXOEONGUOUNNN-UHFFFAOYSA-N Google Search
Mol Weight	391.48 g/mol
Molecular Formula	C22H25N5O2
Exact Mass	391.200825 g/mol

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SpectraBase Spectrum ID	LBFBNvcL7Fm
Name	N-[5-(4-methoxyphenyl)-7-phenyl-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/C22H25N5O2/c1-14(2)20(28)24-21-25-22-23-18(15-9-11-17(29-3)12-10-15)13-19(27(22)26-21)16-7-5-4-6-8-16/h4-12,14,18-19H,13H2,1-3H3,(H2,23,24,25,26,28)
InChIKey	ZCXOEONGUOUNNN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22440
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: D59545; Labnumber: RRVCHEx-0492; SBI_ID: SBI-022444
Temperature	318 °C