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2,4-dichloro-5-(2,3-dihydro-1H-indol-1-ylcarbonyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

2,4-dichloro-5-(2,3-dihydro-1H-indol-1-ylcarbonyl)benzenesulfonamide
SpectraBase Compound ID IxJlZROhfOp
InChI InChI=1S/C15H12Cl2N2O3S/c16-11-8-12(17)14(23(18,21)22)7-10(11)15(20)19-6-5-9-3-1-2-4-13(9)19/h1-4,7-8H,5-6H2,(H2,18,21,22)
InChIKey JJAMUOROWVZKTR-UHFFFAOYSA-N
Mol Weight 371.24 g/mol
Molecular Formula C15H12Cl2N2O3S
Exact Mass 369.994569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3DrjdnFIR2
Name 2,4-dichloro-5-(2,3-dihydro-1H-indol-1-ylcarbonyl)benzenesulfonamide
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/C15H12Cl2N2O3S/c16-11-8-12(17)14(23(18,21)22)7-10(11)15(20)19-6-5-9-3-1-2-4-13(9)19/h1-4,7-8H,5-6H2,(H2,18,21,22)
InChIKey JJAMUOROWVZKTR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1707
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/9253356; Labnumber: PNA-NA00411
Temperature 303 °C