5-(4-bromophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

SpectraBase Compound ID	FjYDHWiLoYY
InChI	InChI=1S/C18H18BrN5O/c1-25-14-8-4-12(5-9-14)16-10-15(11-2-6-13(19)7-3-11)21-18-22-17(20)23-24(16)18/h2-9,15-16H,10H2,1H3,(H3,20,21,22,23)
InChIKey	VYVRJUSZAARARL-UHFFFAOYSA-N Google Search
Mol Weight	400.28 g/mol
Molecular Formula	C18H18BrN5O
Exact Mass	399.069473 g/mol

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SpectraBase Spectrum ID	J8gWB4JfZia
Name	5-(4-bromophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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/C18H18BrN5O/c1-25-14-8-4-12(5-9-14)16-10-15(11-2-6-13(19)7-3-11)21-18-22-17(20)23-24(16)18/h2-9,15-16H,10H2,1H3,(H3,20,21,22,23)
InChIKey	VYVRJUSZAARARL-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9181
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: D52751; Labnumber: RRVCH-3066; SBI_ID: SBI-009184
Synonyms	5-(4-bromophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
Temperature	308 °C