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1H-indole-1-butanoic acid, 5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2,3-dihydro-gamma-oxo-
SpectraBase Compound ID 6x1pdIf0wg3
InChI InChI=1S/C19H26N2O5S/c1-13-9-14(2)12-20(11-13)27(25,26)16-3-4-17-15(10-16)7-8-21(17)18(22)5-6-19(23)24/h3-4,10,13-14H,5-9,11-12H2,1-2H3,(H,23,24)
InChIKey KEPJDIUPBMYQFQ-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C19H26N2O5S
Exact Mass 394.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEgyN1NccfR
Name 1H-indole-1-butanoic acid, 5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2,3-dihydro-gamma-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.156243114 u
Formula C19H26N2O5S
InChI InChI=1S/C19H26N2O5S/c1-13-9-14(2)12-20(11-13)27(25,26)16-3-4-17-15(10-16)7-8-21(17)18(22)5-6-19(23)24/h3-4,10,13-14H,5-9,11-12H2,1-2H3,(H,23,24)
InChIKey KEPJDIUPBMYQFQ-UHFFFAOYSA-N
Molecular Weight 394.486 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_406
Solvent DMSO-d6
Source Vendor ID: NMR/13238790