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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(diphenylmethyl)-
SpectraBase Compound ID 2hn3n5gvccd
InChI InChI=1S/C27H27BrN2O4S/c1-2-25(32)30-15-13-21-17-22(28)18-23(27(21)30)35(33,34)16-14-24(31)29-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,26H,2,13-16H2,1H3,(H,29,31)
InChIKey NMIYPEAXJTXCOP-UHFFFAOYSA-N
Mol Weight 555.49 g/mol
Molecular Formula C27H27BrN2O4S
Exact Mass 554.087492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCAFbGIusxi
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(diphenylmethyl)-
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/C27H27BrN2O4S/c1-2-25(32)30-15-13-21-17-22(28)18-23(27(21)30)35(33,34)16-14-24(31)29-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,26H,2,13-16H2,1H3,(H,29,31)
InChIKey NMIYPEAXJTXCOP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8388
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/12258653