6-amino-4-(2-chloro-6-fluorophenyl)-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SpectraBase Compound ID	LtrrPIbsbUK
InChI	InChI=1S/C22H18ClFN4O2/c1-2-10-29-13-8-6-12(7-9-13)20-19-17(18-15(23)4-3-5-16(18)24)14(11-25)21(26)30-22(19)28-27-20/h3-9,17H,2,10,26H2,1H3,(H,27,28)
InChIKey	VFXHSQVICYJMTM-UHFFFAOYSA-N Google Search
Mol Weight	424.86 g/mol
Molecular Formula	C22H18ClFN4O2
Exact Mass	424.110232 g/mol

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SpectraBase Spectrum ID	Ee5hzL41qDg
Name	6-amino-4-(2-chloro-6-fluorophenyl)-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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/C22H18ClFN4O2/c1-2-10-29-13-8-6-12(7-9-13)20-19-17(18-15(23)4-3-5-16(18)24)14(11-25)21(26)30-22(19)28-27-20/h3-9,17H,2,10,26H2,1H3,(H,27,28)
InChIKey	VFXHSQVICYJMTM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10917
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: E03360; Labnumber: MROZ-0267; SBI_ID: SBI-010920
Temperature	318 °C