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

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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-4-piperidinecarboxamide
SpectraBase Compound ID 8PZOz54DaNa
InChI InChI=1S/C20H22N4O5S/c1-2-28-16-8-6-15(7-9-16)21-20(25)14-10-12-24(13-11-14)30(26,27)18-5-3-4-17-19(18)23-29-22-17/h3-9,14H,2,10-13H2,1H3,(H,21,25)
InChIKey UVWWZCYCRCVJBS-UHFFFAOYSA-N
Mol Weight 430.48 g/mol
Molecular Formula C20H22N4O5S
Exact Mass 430.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtQdiWperWn
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-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 430.131090993 u
Formula C20H22N4O5S
InChI InChI=1S/C20H22N4O5S/c1-2-28-16-8-6-15(7-9-16)21-20(25)14-10-12-24(13-11-14)30(26,27)18-5-3-4-17-19(18)23-29-22-17/h3-9,14H,2,10-13H2,1H3,(H,21,25)
InChIKey UVWWZCYCRCVJBS-UHFFFAOYSA-N
Molecular Weight 430.479 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2872
Solvent DMSO-d6
Source Vendor ID: NMR/12288130