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4-piperidinecarboxylic acid, 1-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester

View entire compound with spectra: 1 NMR

4-piperidinecarboxylic acid, 1-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester
SpectraBase Compound ID 9y6QTuusY42
InChI InChI=1S/C22H29BrN2O6S/c1-3-19(26)25-11-7-16-13-17(23)14-18(21(16)25)32(29,30)12-8-20(27)24-9-5-15(6-10-24)22(28)31-4-2/h13-15H,3-12H2,1-2H3
InChIKey FJZVQNMMCJYPPP-UHFFFAOYSA-N
Mol Weight 529.45 g/mol
Molecular Formula C22H29BrN2O6S
Exact Mass 528.092971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1vH4r0uqXM
Name 4-piperidinecarboxylic acid, 1-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, 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/C22H29BrN2O6S/c1-3-19(26)25-11-7-16-13-17(23)14-18(21(16)25)32(29,30)12-8-20(27)24-9-5-15(6-10-24)22(28)31-4-2/h13-15H,3-12H2,1-2H3
InChIKey FJZVQNMMCJYPPP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8379
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/12258641