ethyl 1-butyl-2-methyl-5-{[(2E)-3-phenyl-2-propenoyl]oxy}-1H-benzo[g]indole-3-carboxylate

SpectraBase Compound ID	A4xwTvNbD2s
InChI	InChI=1S/C29H29NO4/c1-4-6-18-30-20(3)27(29(32)33-5-2)24-19-25(22-14-10-11-15-23(22)28(24)30)34-26(31)17-16-21-12-8-7-9-13-21/h7-17,19H,4-6,18H2,1-3H3/b17-16+
InChIKey	VWYZCZDRWPCCAJ-WUKNDPDISA-N Google Search
Mol Weight	455.55 g/mol
Molecular Formula	C29H29NO4
Exact Mass	455.209658 g/mol

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SpectraBase Spectrum ID	GTQAaVjm2gm
Name	ethyl 1-butyl-2-methyl-5-{[(2E)-3-phenyl-2-propenoyl]oxy}-1H-benzo[g]indole-3-carboxylate
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/C29H29NO4/c1-4-6-18-30-20(3)27(29(32)33-5-2)24-19-25(22-14-10-11-15-23(22)28(24)30)34-26(31)17-16-21-12-8-7-9-13-21/h7-17,19H,4-6,18H2,1-3H3/b17-16+
InChIKey	VWYZCZDRWPCCAJ-WUKNDPDISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2861
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: 114429; Labnumber: RRKR1-241; VK_ID: VK-002862
Synonyms	ethyl 1-butyl-2-methyl-5-{[3-phenyl-2-propenoyl]oxy}-1H-benzo[g]indole-3-carboxylate
Temperature	318 °C