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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,5-diethoxyphenyl)-2,3-dihydro-
SpectraBase Compound ID 91Pvfm2hDef
InChI InChI=1S/C22H25BrN2O5S/c1-3-29-17-7-8-19(30-4-2)18(13-17)24-31(27,28)20-12-16(23)11-15-9-10-25(21(15)20)22(26)14-5-6-14/h7-8,11-14,24H,3-6,9-10H2,1-2H3
InChIKey GXXBVRSISKKKBM-UHFFFAOYSA-N
Mol Weight 509.42 g/mol
Molecular Formula C22H25BrN2O5S
Exact Mass 508.066756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kNrz2czmZP
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,5-diethoxyphenyl)-2,3-dihydro-
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/C22H25BrN2O5S/c1-3-29-17-7-8-19(30-4-2)18(13-17)24-31(27,28)20-12-16(23)11-15-9-10-25(21(15)20)22(26)14-5-6-14/h7-8,11-14,24H,3-6,9-10H2,1-2H3
InChIKey GXXBVRSISKKKBM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7952
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/12258047