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

SpectraBase Compound ID	9fL9k6p2F8j
InChI	InChI=1S/C24H24N4O2/c1-3-13-29-18-11-9-17(10-12-18)22-21-20(16-7-5-15(4-2)6-8-16)19(14-25)23(26)30-24(21)28-27-22/h5-12,20H,3-4,13,26H2,1-2H3,(H,27,28)
InChIKey	SXFCBEXJENBSJE-UHFFFAOYSA-N Google Search
Mol Weight	400.48 g/mol
Molecular Formula	C24H24N4O2
Exact Mass	400.189926 g/mol

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SpectraBase Spectrum ID	C7bbxjdlRPp
Name	6-amino-4-(4-ethylphenyl)-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/C24H24N4O2/c1-3-13-29-18-11-9-17(10-12-18)22-21-20(16-7-5-15(4-2)6-8-16)19(14-25)23(26)30-24(21)28-27-22/h5-12,20H,3-4,13,26H2,1-2H3,(H,27,28)
InChIKey	SXFCBEXJENBSJE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10887
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: E03324; Labnumber: MROZ-0213; SBI_ID: SBI-010890
Temperature	318 °C