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N-(3-acetylphenyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 3q92XbHoB7f
InChI InChI=1S/C18H20N2O4S2/c1-13(21)15-4-2-5-16(12-15)19-18(22)14-7-9-20(10-8-14)26(23,24)17-6-3-11-25-17/h2-6,11-12,14H,7-10H2,1H3,(H,19,22)
InChIKey IGTJMMDAFLQIPX-UHFFFAOYSA-N
Mol Weight 392.49 g/mol
Molecular Formula C18H20N2O4S2
Exact Mass 392.086449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOSSzhaK69k
Name N-(3-acetylphenyl)-1-(2-thienylsulfonyl)-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 392.086449476 u
Formula C18H20N2O4S2
InChI InChI=1S/C18H20N2O4S2/c1-13(21)15-4-2-5-16(12-15)19-18(22)14-7-9-20(10-8-14)26(23,24)17-6-3-11-25-17/h2-6,11-12,14H,7-10H2,1H3,(H,19,22)
InChIKey IGTJMMDAFLQIPX-UHFFFAOYSA-N
Molecular Weight 392.488 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_857
Solvent DMSO-d6
Source Vendor ID: NMR/12268871