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

View entire compound with spectra: 1 NMR

1-piperidinecarboxylic acid, 4-[[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]amino]-, ethyl ester
SpectraBase Compound ID 7tQj5Pe2Dnv
InChI InChI=1S/C22H30BrN3O6S/c1-3-20(28)26-11-5-15-13-16(23)14-18(21(15)26)33(30,31)12-8-19(27)24-17-6-9-25(10-7-17)22(29)32-4-2/h13-14,17H,3-12H2,1-2H3,(H,24,27)
InChIKey PKOFQAXQLUTBPD-UHFFFAOYSA-N
Mol Weight 544.46 g/mol
Molecular Formula C22H30BrN3O6S
Exact Mass 543.10387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6z5Ap3dxDNt
Name 1-piperidinecarboxylic acid, 4-[[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]amino]-, 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/C22H30BrN3O6S/c1-3-20(28)26-11-5-15-13-16(23)14-18(21(15)26)33(30,31)12-8-19(27)24-17-6-9-25(10-7-17)22(29)32-4-2/h13-14,17H,3-12H2,1-2H3,(H,24,27)
InChIKey PKOFQAXQLUTBPD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8096
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/12258231