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N-[2-(1-cyclohexen-1-yl)ethyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidinecarboxamide
SpectraBase Compound ID HLwjHkviSb7
InChI InChI=1S/C19H30N4O3S/c1-14-18(15(2)22-21-14)27(25,26)23-12-9-17(10-13-23)19(24)20-11-8-16-6-4-3-5-7-16/h6,17H,3-5,7-13H2,1-2H3,(H,20,24)(H,21,22)
InChIKey SXGKOHUDLNXEGA-UHFFFAOYSA-N
Mol Weight 394.53 g/mol
Molecular Formula C19H30N4O3S
Exact Mass 394.203862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmFCjyDL0Rs
Name N-[2-(1-cyclohexen-1-yl)ethyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.203862013 u
Formula C19H30N4O3S
InChI InChI=1S/C19H30N4O3S/c1-14-18(15(2)22-21-14)27(25,26)23-12-9-17(10-13-23)19(24)20-11-8-16-6-4-3-5-7-16/h6,17H,3-5,7-13H2,1-2H3,(H,20,24)(H,21,22)
InChIKey SXGKOHUDLNXEGA-UHFFFAOYSA-N
Molecular Weight 394.534 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4573
Solvent DMSO-d6
Source Vendor ID: NMR/12309565