5-(2,4-dimethoxyphenyl)-7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	4m5G2nFene0
InChI	InChI=1S/C19H19N5O2/c1-12-4-6-13(7-5-12)17-11-16(20-19-21-22-23-24(17)19)15-9-8-14(25-2)10-18(15)26-3/h4-11,17H,1-3H3,(H,20,21,23)
InChIKey	GLINKYROSVHVQP-UHFFFAOYSA-N Google Search
Mol Weight	349.39 g/mol
Molecular Formula	C19H19N5O2
Exact Mass	349.153875 g/mol

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SpectraBase Spectrum ID	E02FOxyaWIV
Name	5-(2,4-dimethoxyphenyl)-7-(4-methylphenyl)-4,7-dihydrotetraazolo[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/C19H19N5O2/c1-12-4-6-13(7-5-12)17-11-16(20-19-21-22-23-24(17)19)15-9-8-14(25-2)10-18(15)26-3/h4-11,17H,1-3H3,(H,20,21,23)
InChIKey	GLINKYROSVHVQP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_960
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: C94851; Labnumber: RRVCH-0679; SBI_ID: SBI-000962
Temperature	308 °C