(8Z)-2-amino-8-[4-(pentyloxy)benzylidene]-4-[4-(pentyloxy)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

SpectraBase Compound ID	6zSUuAZWuH7
InChI	InChI=1S/C33H40N2O3/c1-3-5-7-20-36-27-16-12-24(13-17-27)22-26-10-9-11-29-31(30(23-34)33(35)38-32(26)29)25-14-18-28(19-15-25)37-21-8-6-4-2/h12-19,22,31H,3-11,20-21,35H2,1-2H3/b26-22-
InChIKey	ZEYWJXLYZIEYKW-ROMGYVFFSA-N Google Search
Mol Weight	512.7 g/mol
Molecular Formula	C33H40N2O3
Exact Mass	512.303893 g/mol

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SpectraBase Spectrum ID	KkQWiHyOm9L
Name	(8Z)-2-amino-8-[4-(pentyloxy)benzylidene]-4-[4-(pentyloxy)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-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/C33H40N2O3/c1-3-5-7-20-36-27-16-12-24(13-17-27)22-26-10-9-11-29-31(30(23-34)33(35)38-32(26)29)25-14-18-28(19-15-25)37-21-8-6-4-2/h12-19,22,31H,3-11,20-21,35H2,1-2H3/b26-22-
InChIKey	ZEYWJXLYZIEYKW-ROMGYVFFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14279
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/1012915; UBI_ID: UBI-014282
Synonyms	2-amino-8-[4-(pentyloxy)benzylidene]-4-[4-(pentyloxy)phenyl]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature	318 °C