5-(2-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	61xXW714cBa
InChI	InChI=1S/C19H18ClN5O3/c1-26-16-8-11(9-17(27-2)18(16)28-3)15-10-14(12-6-4-5-7-13(12)20)21-19-22-23-24-25(15)19/h4-10,15H,1-3H3,(H,21,22,24)
InChIKey	KINXLUXNVBDLKF-UHFFFAOYSA-N Google Search
Mol Weight	399.84 g/mol
Molecular Formula	C19H18ClN5O3
Exact Mass	399.109817 g/mol

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SpectraBase Spectrum ID	7v82GIx0Poi
Name	5-(2-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-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/C19H18ClN5O3/c1-26-16-8-11(9-17(27-2)18(16)28-3)15-10-14(12-6-4-5-7-13(12)20)21-19-22-23-24-25(15)19/h4-10,15H,1-3H3,(H,21,22,24)
InChIKey	KINXLUXNVBDLKF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12970
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: D79241; Labnumber: RRVCH-1904; SBI_ID: SBI-012973
Temperature	306 °C