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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-cyclopentyl-
SpectraBase Compound ID JvRFAF4D0to
InChI InChI=1S/C19H25BrN2O4S/c1-2-18(24)22-9-7-13-11-14(20)12-16(19(13)22)27(25,26)10-8-17(23)21-15-5-3-4-6-15/h11-12,15H,2-10H2,1H3,(H,21,23)
InChIKey NNBQOCGFUBNYOT-UHFFFAOYSA-N
Mol Weight 457.38 g/mol
Molecular Formula C19H25BrN2O4S
Exact Mass 456.071841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bcSrQ9Rl27
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-cyclopentyl-
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/C19H25BrN2O4S/c1-2-18(24)22-9-7-13-11-14(20)12-16(19(13)22)27(25,26)10-8-17(23)21-15-5-3-4-6-15/h11-12,15H,2-10H2,1H3,(H,21,23)
InChIKey NNBQOCGFUBNYOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8075
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/12258199