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6-Bromo-5-methoxy-1-phenyl-2-(1-piperidinylmethyl)-3-indolecarboxylic acid ethyl ester
SpectraBase Compound ID 4J7CYUbTI9j
InChI InChI=1S/C24H27BrN2O3/c1-3-30-24(28)23-18-14-22(29-2)19(25)15-20(18)27(17-10-6-4-7-11-17)21(23)16-26-12-8-5-9-13-26/h4,6-7,10-11,14-15H,3,5,8-9,12-13,16H2,1-2H3
InChIKey GJRRRDXWEYQUCI-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 287Tk1ix18x
Name 1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-phenyl-2-(1-piperidinylmethyl)-, ethyl ester
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/C24H27BrN2O3/c1-3-30-24(28)23-18-14-22(29-2)19(25)15-20(18)27(17-10-6-4-7-11-17)21(23)16-26-12-8-5-9-13-26/h4,6-7,10-11,14-15H,3,5,8-9,12-13,16H2,1-2H3
InChIKey GJRRRDXWEYQUCI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5645
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: ZI/6055210; Labnumber: JMR-1016; IOH_ID: IOH-012648
Temperature 303 °C