5-(4-chlorophenyl)-7-phenyl-4,5,6,7-tetrahydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	HMeCQ1jiVTd
InChI	InChI=1S/C16H14ClN5/c17-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)22-16(18-14)19-20-21-22/h1-9,14-15H,10H2,(H,18,19,21)
InChIKey	JEFUWWLIRCCMCZ-UHFFFAOYSA-N Google Search
Mol Weight	311.78 g/mol
Molecular Formula	C16H14ClN5
Exact Mass	311.093773 g/mol

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SpectraBase Spectrum ID	8VsnfVYGtsC
Name	5-(4-chlorophenyl)-7-phenyl-4,5,6,7-tetrahydrotetraazolo[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/C16H14ClN5/c17-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)22-16(18-14)19-20-21-22/h1-9,14-15H,10H2,(H,18,19,21)
InChIKey	JEFUWWLIRCCMCZ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8597
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: UZI/9323281; Labnumber: DIM0170; UZI_ID: UZI-008599
Temperature	308 °C