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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(2-ethyl-1-piperidinyl)ethyl]-2,3-dihydro-
SpectraBase Compound ID JtjigSQLe3N
InChI InChI=1S/C21H30BrN3O3S/c1-2-18-5-3-4-10-24(18)12-9-23-29(27,28)19-14-17(22)13-16-8-11-25(20(16)19)21(26)15-6-7-15/h13-15,18,23H,2-12H2,1H3
InChIKey BWZGGIPSNKKMAY-UHFFFAOYSA-N
Mol Weight 484.45 g/mol
Molecular Formula C21H30BrN3O3S
Exact Mass 483.119126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4D8VxSfsf5k
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(2-ethyl-1-piperidinyl)ethyl]-2,3-dihydro-
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/C21H30BrN3O3S/c1-2-18-5-3-4-10-24(18)12-9-23-29(27,28)19-14-17(22)13-16-8-11-25(20(16)19)21(26)15-6-7-15/h13-15,18,23H,2-12H2,1H3
InChIKey BWZGGIPSNKKMAY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7982
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/12258086