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N-(2-methylcyclohexyl)-1-propionyl-5-indolinesulfonamide

View entire compound with spectra: 1 NMR

N-(2-methylcyclohexyl)-1-propionyl-5-indolinesulfonamide
SpectraBase Compound ID 8Jr5R5cpcy8
InChI InChI=1S/C18H26N2O3S/c1-3-18(21)20-11-10-14-12-15(8-9-17(14)20)24(22,23)19-16-7-5-4-6-13(16)2/h8-9,12-13,16,19H,3-7,10-11H2,1-2H3
InChIKey LJVMOWDCTMATCW-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C18H26N2O3S
Exact Mass 350.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRG423BB4RL
Name N-(2-methylcyclohexyl)-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 350.166413876 u
Formula C18H26N2O3S
InChI InChI=1S/C18H26N2O3S/c1-3-18(21)20-11-10-14-12-15(8-9-17(14)20)24(22,23)19-16-7-5-4-6-13(16)2/h8-9,12-13,16,19H,3-7,10-11H2,1-2H3
InChIKey LJVMOWDCTMATCW-UHFFFAOYSA-N
Molecular Weight 350.477 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4718
Solvent DMSO-d6
Source Vendor ID: NMR/12309797