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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)-4-piperidinecarboxamide

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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)-4-piperidinecarboxamide
SpectraBase Compound ID 3UjcXWqbbXJ
InChI InChI=1S/C19H20N4O5S/c1-27-15-5-2-4-14(12-15)20-19(24)13-8-10-23(11-9-13)29(25,26)17-7-3-6-16-18(17)22-28-21-16/h2-7,12-13H,8-11H2,1H3,(H,20,24)
InChIKey BWFDXLCESZDVDS-UHFFFAOYSA-N
Mol Weight 416.45 g/mol
Molecular Formula C19H20N4O5S
Exact Mass 416.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xiVDAgAFYS
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)-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 416.115440929 u
Formula C19H20N4O5S
InChI InChI=1S/C19H20N4O5S/c1-27-15-5-2-4-14(12-15)20-19(24)13-8-10-23(11-9-13)29(25,26)17-7-3-6-16-18(17)22-28-21-16/h2-7,12-13H,8-11H2,1H3,(H,20,24)
InChIKey BWFDXLCESZDVDS-UHFFFAOYSA-N
Molecular Weight 416.452 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2865
Solvent DMSO-d6
Source Vendor ID: NMR/12288122