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1H-indole-7-sulfonamide, 5-bromo-N-[2-(butylethylamino)ethyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
SpectraBase Compound ID LSjZePNKzNy
InChI InChI=1S/C20H30BrN3O3S/c1-3-5-10-23(4-2)12-9-22-28(26,27)18-14-17(21)13-16-8-11-24(19(16)18)20(25)15-6-7-15/h13-15,22H,3-12H2,1-2H3
InChIKey INTSWFQXLZYNGR-UHFFFAOYSA-N
Mol Weight 472.44 g/mol
Molecular Formula C20H30BrN3O3S
Exact Mass 471.119126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SgSEB0knDe
Name 1H-indole-7-sulfonamide, 5-bromo-N-[2-(butylethylamino)ethyl]-1-(cyclopropylcarbonyl)-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/C20H30BrN3O3S/c1-3-5-10-23(4-2)12-9-22-28(26,27)18-14-17(21)13-16-8-11-24(19(16)18)20(25)15-6-7-15/h13-15,22H,3-12H2,1-2H3
InChIKey INTSWFQXLZYNGR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7977
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/12258078