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N-(2-chlorobenzyl)-1-propionyl-5-indolinesulfonamide
SpectraBase Compound ID Kc7PWgHOtMS
InChI InChI=1S/C18H19ClN2O3S/c1-2-18(22)21-10-9-13-11-15(7-8-17(13)21)25(23,24)20-12-14-5-3-4-6-16(14)19/h3-8,11,20H,2,9-10,12H2,1H3
InChIKey ZKGAXIASIFSHFT-UHFFFAOYSA-N
Mol Weight 378.87 g/mol
Molecular Formula C18H19ClN2O3S
Exact Mass 378.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8BWjsZY3kw
Name N-(2-chlorobenzyl)-1-propionyl-5-indolinesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.080491351 u
Formula C18H19ClN2O3S
InChI InChI=1S/C18H19ClN2O3S/c1-2-18(22)21-10-9-13-11-15(7-8-17(13)21)25(23,24)20-12-14-5-3-4-6-16(14)19/h3-8,11,20H,2,9-10,12H2,1H3
InChIKey ZKGAXIASIFSHFT-UHFFFAOYSA-N
Molecular Weight 378.874 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4665
Solvent DMSO-d6
Source Vendor ID: NMR/12309729