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ethyl 6-bromo-5-methoxy-2-[(4-methyl-1-piperidinyl)methyl]-1-phenyl-1H-indole-3-carboxylate
SpectraBase Compound ID EOFqnt12sFU
InChI InChI=1S/C25H29BrN2O3/c1-4-31-25(29)24-19-14-23(30-3)20(26)15-21(19)28(18-8-6-5-7-9-18)22(24)16-27-12-10-17(2)11-13-27/h5-9,14-15,17H,4,10-13,16H2,1-3H3
InChIKey JNSPYRPBEPPOTJ-UHFFFAOYSA-N
Mol Weight 485.42 g/mol
Molecular Formula C25H29BrN2O3
Exact Mass 484.136156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vYyLlhLXbZ
Name ethyl 6-bromo-5-methoxy-2-[(4-methyl-1-piperidinyl)methyl]-1-phenyl-1H-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/C25H29BrN2O3/c1-4-31-25(29)24-19-14-23(30-3)20(26)15-21(19)28(18-8-6-5-7-9-18)22(24)16-27-12-10-17(2)11-13-27/h5-9,14-15,17H,4,10-13,16H2,1-3H3
InChIKey JNSPYRPBEPPOTJ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1067
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9213705; Labnumber: JMR-0001678
Temperature 297 °C