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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(2-methoxyethyl)-
SpectraBase Compound ID AswPt8y9zGq
InChI InChI=1S/C15H19BrN2O4S/c1-22-7-5-17-23(20,21)13-9-12(16)8-11-4-6-18(14(11)13)15(19)10-2-3-10/h8-10,17H,2-7H2,1H3
InChIKey ZHVISAYYPWEABH-UHFFFAOYSA-N
Mol Weight 403.29 g/mol
Molecular Formula C15H19BrN2O4S
Exact Mass 402.024891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jA76TrVQTY
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(2-methoxyethyl)-
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/C15H19BrN2O4S/c1-22-7-5-17-23(20,21)13-9-12(16)8-11-4-6-18(14(11)13)15(19)10-2-3-10/h8-10,17H,2-7H2,1H3
InChIKey ZHVISAYYPWEABH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7901
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/12239998