(2E,6E)-4-methyl-2,6-bis[(1-methyl-1H-indol-3-yl)methylene]cyclohexanone

SpectraBase Compound ID	GxpYwDm3OuS
InChI	InChI=1S/C27H26N2O/c1-18-12-19(14-21-16-28(2)25-10-6-4-8-23(21)25)27(30)20(13-18)15-22-17-29(3)26-11-7-5-9-24(22)26/h4-11,14-18H,12-13H2,1-3H3/b19-14+,20-15+
InChIKey	BCIGZZMVHFZUPK-PXXPDPNMSA-N Google Search
Mol Weight	394.52 g/mol
Molecular Formula	C27H26N2O
Exact Mass	394.204513 g/mol

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SpectraBase Spectrum ID	8znwxXVhsn6
Name	(2E,6E)-4-methyl-2,6-bis[(1-methyl-1H-indol-3-yl)methylene]cyclohexanone
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/C27H26N2O/c1-18-12-19(14-21-16-28(2)25-10-6-4-8-23(21)25)27(30)20(13-18)15-22-17-29(3)26-11-7-5-9-24(22)26/h4-11,14-18H,12-13H2,1-3H3/b19-14+,20-15+
InChIKey	BCIGZZMVHFZUPK-PXXPDPNMSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14719
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: C26020; Labnumber: MAT3-0052; SBI_ID: SBI-014722
Synonyms	4-methyl-2,6-bis[(1-methyl-1H-indol-3-yl)methylene]cyclohexanone
Temperature	315 °C