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ethyl 1-[4-(diethylamino)phenyl]-5-ethoxy-2-methyl-1H-benzo[g]indole-3-carboxylate
SpectraBase Compound ID AnIn4YkKplg
InChI InChI=1S/C28H32N2O3/c1-6-29(7-2)20-14-16-21(17-15-20)30-19(5)26(28(31)33-9-4)24-18-25(32-8-3)22-12-10-11-13-23(22)27(24)30/h10-18H,6-9H2,1-5H3
InChIKey QYKDZDBLYRQRNB-UHFFFAOYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C28H32N2O3
Exact Mass 444.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 747z5lqZjDn
Name ethyl 1-[4-(diethylamino)phenyl]-5-ethoxy-2-methyl-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/C28H32N2O3/c1-6-29(7-2)20-14-16-21(17-15-20)30-19(5)26(28(31)33-9-4)24-18-25(32-8-3)22-12-10-11-13-23(22)27(24)30/h10-18H,6-9H2,1-5H3
InChIKey QYKDZDBLYRQRNB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5129
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: E13435; Labnumber: RRYB-4428; SBI_ID: SBI-005131
Temperature 315 °C