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ethyl 1-butyl-2-methyl-5-[(phenoxyacetyl)oxy]-1H-benzo[g]indole-3-carboxylate

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ethyl 1-butyl-2-methyl-5-[(phenoxyacetyl)oxy]-1H-benzo[g]indole-3-carboxylate
SpectraBase Compound ID BcvGEKox0Eh
InChI InChI=1S/C28H29NO5/c1-4-6-16-29-19(3)26(28(31)32-5-2)23-17-24(21-14-10-11-15-22(21)27(23)29)34-25(30)18-33-20-12-8-7-9-13-20/h7-15,17H,4-6,16,18H2,1-3H3
InChIKey FGWUDOIJPYBDSU-UHFFFAOYSA-N
Mol Weight 459.54 g/mol
Molecular Formula C28H29NO5
Exact Mass 459.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FunezfAFHip
Name ethyl 1-butyl-2-methyl-5-[(phenoxyacetyl)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/C28H29NO5/c1-4-6-16-29-19(3)26(28(31)32-5-2)23-17-24(21-14-10-11-15-22(21)27(23)29)34-25(30)18-33-20-12-8-7-9-13-20/h7-15,17H,4-6,16,18H2,1-3H3
InChIKey FGWUDOIJPYBDSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2859
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: 114427; Labnumber: RRKR1-239; VK_ID: VK-002860
Temperature 318 °C