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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[3-(3-methyl-1-piperidinyl)propyl]-
SpectraBase Compound ID 481iPrNZfvP
InChI InChI=1S/C21H30BrN3O3S/c1-15-4-2-9-24(14-15)10-3-8-23-29(27,28)19-13-18(22)12-17-7-11-25(20(17)19)21(26)16-5-6-16/h12-13,15-16,23H,2-11,14H2,1H3
InChIKey AGRWDZQJJIZCCU-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 2tFhhryvZu
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[3-(3-methyl-1-piperidinyl)propyl]-
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/c1-15-4-2-9-24(14-15)10-3-8-23-29(27,28)19-13-18(22)12-17-7-11-25(20(17)19)21(26)16-5-6-16/h12-13,15-16,23H,2-11,14H2,1H3
InChIKey AGRWDZQJJIZCCU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7987
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/12258097