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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-
SpectraBase Compound ID CfIGjsxmln1
InChI InChI=1S/C24H27BrN2O4S/c1-2-23(29)27-12-10-17-14-18(25)15-21(24(17)27)32(30,31)13-11-22(28)26-20-9-5-7-16-6-3-4-8-19(16)20/h5,7,9,14-15H,2-4,6,8,10-13H2,1H3,(H,26,28)
InChIKey JBHFRMCXSKYKQD-UHFFFAOYSA-N
Mol Weight 519.45 g/mol
Molecular Formula C24H27BrN2O4S
Exact Mass 518.087492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GHkeWCGSB1
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-
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/C24H27BrN2O4S/c1-2-23(29)27-12-10-17-14-18(25)15-21(24(17)27)32(30,31)13-11-22(28)26-20-9-5-7-16-6-3-4-8-19(16)20/h5,7,9,14-15H,2-4,6,8,10-13H2,1H3,(H,26,28)
InChIKey JBHFRMCXSKYKQD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8068
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/12258191