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6-Bromo-5-hydroxy-2-[(2-methyl-1-piperidinyl)methyl]-1-phenyl-3-indolecarboxylic acid ethyl ester
SpectraBase Compound ID FU2SidvSWut
InChI InChI=1S/C24H27BrN2O3/c1-3-30-24(29)23-18-13-22(28)19(25)14-20(18)27(17-10-5-4-6-11-17)21(23)15-26-12-8-7-9-16(26)2/h4-6,10-11,13-14,16,28H,3,7-9,12,15H2,1-2H3
InChIKey OWHQBCQPONVLOQ-UHFFFAOYSA-N
Mol Weight 471.4 g/mol
Molecular Formula C24H27BrN2O3
Exact Mass 470.120506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DrKvB0761OP
Name 1H-indole-3-carboxylic acid, 6-bromo-5-hydroxy-2-[(2-methyl-1-piperidinyl)methyl]-1-phenyl-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.120505734 u
Formula C24H27BrN2O3
InChI InChI=1S/C24H27BrN2O3/c1-3-30-24(29)23-18-13-22(28)19(25)14-20(18)27(17-10-5-4-6-11-17)21(23)15-26-12-8-7-9-16(26)2/h4-6,10-11,13-14,16,28H,3,7-9,12,15H2,1-2H3
InChIKey OWHQBCQPONVLOQ-UHFFFAOYSA-N
Molecular Weight 471.395 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15771
Solvent DMSO-d6
Source Vendor ID: NMR/11221042; Lab Info: JMR; Lab Number: JMR-0001971