5,7-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine

SpectraBase Compound ID	BdlHPrAnTV9
InChI	InChI=1S/C19H20N4O2/c1-24-15-7-3-13(4-8-15)17-11-18(23-19(22-17)20-12-21-23)14-5-9-16(25-2)10-6-14/h3-10,12,17-18H,11H2,1-2H3,(H,20,21,22)
InChIKey	CRXFWGSWBPKWAP-UHFFFAOYSA-N Google Search
Mol Weight	336.4 g/mol
Molecular Formula	C19H20N4O2
Exact Mass	336.158626 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IUlhv1DdE79
Name	5,7-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro[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/C19H20N4O2/c1-24-15-7-3-13(4-8-15)17-11-18(23-19(22-17)20-12-21-23)14-5-9-16(25-2)10-6-14/h3-10,12,17-18H,11H2,1-2H3,(H,20,21,22)
InChIKey	CRXFWGSWBPKWAP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7395
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: 9686113; UBI_ID: UBI-007398
Temperature	308 °C