5-(4-chlorophenyl)-7-(4-nitrophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

SpectraBase Compound ID	3sXMugdbbsQ
InChI	InChI=1S/C17H12ClN5O2/c18-13-5-1-11(2-6-13)15-9-16(22-17(21-15)19-10-20-22)12-3-7-14(8-4-12)23(24)25/h1-10,16H,(H,19,20,21)
InChIKey	XUCYAEQWMPWEJP-UHFFFAOYSA-N Google Search
Mol Weight	353.77 g/mol
Molecular Formula	C17H12ClN5O2
Exact Mass	353.067952 g/mol

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SpectraBase Spectrum ID	G7tAEN5FOkF
Name	5-(4-chlorophenyl)-7-(4-nitrophenyl)-4,7-dihydro[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/C17H12ClN5O2/c18-13-5-1-11(2-6-13)15-9-16(22-17(21-15)19-10-20-22)12-3-7-14(8-4-12)23(24)25/h1-10,16H,(H,19,20,21)
InChIKey	XUCYAEQWMPWEJP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6652
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: D18930; Labnumber: RRVCH-1629; SBI_ID: SBI-006655
Temperature	318 °C