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N-cyclopentyl-1-propionyl-5-indolinesulfonamide
SpectraBase Compound ID 964fSdoAul5
InChI InChI=1S/C16H22N2O3S/c1-2-16(19)18-10-9-12-11-14(7-8-15(12)18)22(20,21)17-13-5-3-4-6-13/h7-8,11,13,17H,2-6,9-10H2,1H3
InChIKey XENLJBMAWSPEIK-UHFFFAOYSA-N
Mol Weight 322.42 g/mol
Molecular Formula C16H22N2O3S
Exact Mass 322.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EvU7nFybH3
Name N-cyclopentyl-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 322.135113747 u
Formula C16H22N2O3S
InChI InChI=1S/C16H22N2O3S/c1-2-16(19)18-10-9-12-11-14(7-8-15(12)18)22(20,21)17-13-5-3-4-6-13/h7-8,11,13,17H,2-6,9-10H2,1H3
InChIKey XENLJBMAWSPEIK-UHFFFAOYSA-N
Molecular Weight 322.423 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4669
Solvent DMSO-d6
Source Vendor ID: NMR/12309735