6-Amino-4-(2-chlorophenyl)-3-phenyl-1,4-dihydropyrano[2,3-C]pyrazole-5-carbonitrile

SpectraBase Compound ID	KoRkLN7eJUn
InChI	InChI=1S/C19H13ClN4O/c20-14-9-5-4-8-12(14)15-13(10-21)18(22)25-19-16(15)17(23-24-19)11-6-2-1-3-7-11/h1-9,15H,22H2,(H,23,24)
InChIKey	ABOWQVMMBBKVKF-UHFFFAOYSA-N Google Search
Mol Weight	348.79 g/mol
Molecular Formula	C19H13ClN4O
Exact Mass	348.077789 g/mol

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SpectraBase Spectrum ID	4ucApsDaZgH
Name	6-amino-4-(2-chlorophenyl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H13ClN4O/c20-14-9-5-4-8-12(14)15-13(10-21)18(22)25-19-16(15)17(23-24-19)11-6-2-1-3-7-11/h1-9,15H,22H2,(H,23,24)
InChIKey	ABOWQVMMBBKVKF-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10685
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/8020831; Labnumber: Li-114; UZI_ID: UZI-010687
Temperature	308 °C