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propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-ethylhexyl)-
SpectraBase Compound ID 6kgCfWBJQNc
InChI InChI=1S/C21H31BrN2O4S/c1-4-6-7-16(5-2)14-23-20(26)9-11-29(27,28)19-13-18(22)12-17-8-10-24(15(3)25)21(17)19/h12-13,16H,4-11,14H2,1-3H3,(H,23,26)
InChIKey GVVPHCSAVWZEQC-UHFFFAOYSA-N
Mol Weight 487.45 g/mol
Molecular Formula C21H31BrN2O4S
Exact Mass 486.118792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXxFhc23FXY
Name propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-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/C21H31BrN2O4S/c1-4-6-7-16(5-2)14-23-20(26)9-11-29(27,28)19-13-18(22)12-17-8-10-24(15(3)25)21(17)19/h12-13,16H,4-11,14H2,1-3H3,(H,23,26)
InChIKey GVVPHCSAVWZEQC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8320
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/12258534