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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-cycloheptyl-
SpectraBase Compound ID IMYiROpVpt9
InChI InChI=1S/C21H29BrN2O4S/c1-2-20(26)24-11-9-15-13-16(22)14-18(21(15)24)29(27,28)12-10-19(25)23-17-7-5-3-4-6-8-17/h13-14,17H,2-12H2,1H3,(H,23,25)
InChIKey SUUJVQUCVCREPN-UHFFFAOYSA-N
Mol Weight 485.44 g/mol
Molecular Formula C21H29BrN2O4S
Exact Mass 484.103142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XdxwAQ7vaf
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-cycloheptyl-
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/C21H29BrN2O4S/c1-2-20(26)24-11-9-15-13-16(22)14-18(21(15)24)29(27,28)12-10-19(25)23-17-7-5-3-4-6-8-17/h13-14,17H,2-12H2,1H3,(H,23,25)
InChIKey SUUJVQUCVCREPN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8073
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/12258197