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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-ethylhexyl)-
SpectraBase Compound ID 8HG02MT5pTQ
InChI InChI=1S/C22H33BrN2O4S/c1-4-7-8-16(5-2)15-24-20(26)10-12-30(28,29)19-14-18(23)13-17-9-11-25(22(17)19)21(27)6-3/h13-14,16H,4-12,15H2,1-3H3,(H,24,26)
InChIKey KQCGQXMCBQLZGK-UHFFFAOYSA-N
Mol Weight 501.5 g/mol
Molecular Formula C22H33BrN2O4S
Exact Mass 500.134442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91GfjzacBW6
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-ethylhexyl)-
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/C22H33BrN2O4S/c1-4-7-8-16(5-2)15-24-20(26)10-12-30(28,29)19-14-18(23)13-17-9-11-25(22(17)19)21(27)6-3/h13-14,16H,4-12,15H2,1-3H3,(H,24,26)
InChIKey KQCGQXMCBQLZGK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8110
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/12258247