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BqhMUrxqTxg
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BqhMUrxqTxg
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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benzamide, 2-chloro-N-[2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-1H-indol-5-yl]-
SpectraBase Compound ID g9013v0EcC
InChI InChI=1S/C22H19ClN2O3S/c1-15-6-9-18(10-7-15)29(27,28)25-13-12-16-14-17(8-11-21(16)25)24-22(26)19-4-2-3-5-20(19)23/h2-11,14H,12-13H2,1H3,(H,24,26)
InChIKey VKJWYRPBPJCTAM-UHFFFAOYSA-N
Mol Weight 426.92 g/mol
Molecular Formula C22H19ClN2O3S
Exact Mass 426.080491 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqhMUrxqTxg
Name benzamide, 2-chloro-N-[2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-1H-indol-5-yl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19ClN2O3S/c1-15-6-9-18(10-7-15)29(27,28)25-13-12-16-14-17(8-11-21(16)25)24-22(26)19-4-2-3-5-20(19)23/h2-11,14H,12-13H2,1H3,(H,24,26)
InChIKey VKJWYRPBPJCTAM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5407
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/11288106
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