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ethyl 1-butyl-2-methyl-5-{[(2-methylphenoxy)acetyl]oxy}-1H-benzo[g]indole-3-carboxylate
SpectraBase Compound ID J2ejEWTcKJt
InChI InChI=1S/C29H31NO5/c1-5-7-16-30-20(4)27(29(32)33-6-2)23-17-25(21-13-9-10-14-22(21)28(23)30)35-26(31)18-34-24-15-11-8-12-19(24)3/h8-15,17H,5-7,16,18H2,1-4H3
InChIKey LJPGXOANRHRJSW-UHFFFAOYSA-N
Mol Weight 473.57 g/mol
Molecular Formula C29H31NO5
Exact Mass 473.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0CsrouOY00
Name ethyl 1-butyl-2-methyl-5-{[(2-methylphenoxy)acetyl]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/C29H31NO5/c1-5-7-16-30-20(4)27(29(32)33-6-2)23-17-25(21-13-9-10-14-22(21)28(23)30)35-26(31)18-34-24-15-11-8-12-19(24)3/h8-15,17H,5-7,16,18H2,1-4H3
InChIKey LJPGXOANRHRJSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2860
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: 114428; Labnumber: RRKR1-240; VK_ID: VK-002861
Temperature 318 °C