(2Z)-3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methoxyphenyl)imino]-2H-chromen-7-ol

SpectraBase Compound ID	49OEv51uSTX
InChI	InChI=1S/C29H29N3O3/c1-3-4-5-6-11-19-16-20-17-21(28-30-22-12-7-8-13-23(22)31-28)29(35-27(20)18-25(19)33)32-24-14-9-10-15-26(24)34-2/h7-10,12-18,33H,3-6,11H2,1-2H3,(H,30,31)/b32-29-
InChIKey	LDILFHKNGKGGFC-OVXWJCGASA-N Google Search
Mol Weight	467.57 g/mol
Molecular Formula	C29H29N3O3
Exact Mass	467.220892 g/mol

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SpectraBase Spectrum ID	8e1FLLnfQMb
Name	(2Z)-3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methoxyphenyl)imino]-2H-chromen-7-ol
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/C29H29N3O3/c1-3-4-5-6-11-19-16-20-17-21(28-30-22-12-7-8-13-23(22)31-28)29(35-27(20)18-25(19)33)32-24-14-9-10-15-26(24)34-2/h7-10,12-18,33H,3-6,11H2,1-2H3,(H,30,31)/b32-29-
InChIKey	LDILFHKNGKGGFC-OVXWJCGASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18468
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/9123805; UBI_ID: UBI-018471
Synonyms	3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methoxyphenyl)imino]-2H-chromen-7-ol
Temperature	318 °C