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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID HgXxrWgbY96
InChI InChI=1S/C18H20N2O5S2/c21-18(19-14-3-4-15-16(12-14)25-10-9-24-15)13-5-7-20(8-6-13)27(22,23)17-2-1-11-26-17/h1-4,11-13H,5-10H2,(H,19,21)
InChIKey OHZBZSQGEQNMOT-UHFFFAOYSA-N
Mol Weight 408.49 g/mol
Molecular Formula C18H20N2O5S2
Exact Mass 408.081364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XdJrbbdQdf
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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 408.081364095 u
Formula C18H20N2O5S2
InChI InChI=1S/C18H20N2O5S2/c21-18(19-14-3-4-15-16(12-14)25-10-9-24-15)13-5-7-20(8-6-13)27(22,23)17-2-1-11-26-17/h1-4,11-13H,5-10H2,(H,19,21)
InChIKey OHZBZSQGEQNMOT-UHFFFAOYSA-N
Molecular Weight 408.487 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_865
Solvent DMSO-d6
Source Vendor ID: NMR/12268883