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1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-phenyl-2-[(phenylsulfonyl)methyl]-, ethyl ester
SpectraBase Compound ID 6fqudd2srMo
InChI InChI=1S/C25H22BrNO5S/c1-3-32-25(28)24-19-14-23(31-2)20(26)15-21(19)27(17-10-6-4-7-11-17)22(24)16-33(29,30)18-12-8-5-9-13-18/h4-15H,3,16H2,1-2H3
InChIKey JGTOCHDOONDOBZ-UHFFFAOYSA-N
Mol Weight 528.42 g/mol
Molecular Formula C25H22BrNO5S
Exact Mass 527.040207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rInQTm9c56
Name 1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-phenyl-2-[(phenylsulfonyl)methyl]-, 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/C25H22BrNO5S/c1-3-32-25(28)24-19-14-23(31-2)20(26)15-21(19)27(17-10-6-4-7-11-17)22(24)16-33(29,30)18-12-8-5-9-13-18/h4-15H,3,16H2,1-2H3
InChIKey JGTOCHDOONDOBZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_335
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: NMR/11222044; Labnumber: JMR-0001978