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

View entire compound with spectra: 1 NMR

1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-phenylethyl)-4-piperidinecarboxamide
SpectraBase Compound ID BUmBBI0SM3Z
InChI InChI=1S/C20H22N4O4S/c25-20(21-12-9-15-5-2-1-3-6-15)16-10-13-24(14-11-16)29(26,27)18-8-4-7-17-19(18)23-28-22-17/h1-8,16H,9-14H2,(H,21,25)
InChIKey IGUBHWZWQYYOOQ-UHFFFAOYSA-N
Mol Weight 414.48 g/mol
Molecular Formula C20H22N4O4S
Exact Mass 414.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUmB32aZnVi
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-phenylethyl)-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 414.136176374 u
Formula C20H22N4O4S
InChI InChI=1S/C20H22N4O4S/c25-20(21-12-9-15-5-2-1-3-6-15)16-10-13-24(14-11-16)29(26,27)18-8-4-7-17-19(18)23-28-22-17/h1-8,16H,9-14H2,(H,21,25)
InChIKey IGUBHWZWQYYOOQ-UHFFFAOYSA-N
Molecular Weight 414.480 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2863
Solvent DMSO-d6
Source Vendor ID: NMR/12288120