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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-fluorophenyl)-
SpectraBase Compound ID G9Bj7xyA089
InChI InChI=1S/C20H20BrFN2O4S/c1-2-19(26)24-9-7-13-11-14(21)12-17(20(13)24)29(27,28)10-8-18(25)23-16-6-4-3-5-15(16)22/h3-6,11-12H,2,7-10H2,1H3,(H,23,25)
InChIKey ULRHKTGNFDHJPS-UHFFFAOYSA-N
Mol Weight 483.35 g/mol
Molecular Formula C20H20BrFN2O4S
Exact Mass 482.031119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GX5wXBznRX5
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-fluorophenyl)-
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/C20H20BrFN2O4S/c1-2-19(26)24-9-7-13-11-14(21)12-17(20(13)24)29(27,28)10-8-18(25)23-16-6-4-3-5-15(16)22/h3-6,11-12H,2,7-10H2,1H3,(H,23,25)
InChIKey ULRHKTGNFDHJPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8081
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/12258208