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

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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-methylbenzyl)-3-piperidinecarboxamide
SpectraBase Compound ID HPqwoQKVHvM
InChI InChI=1S/C20H22N4O4S/c1-14-7-9-15(10-8-14)12-21-20(25)16-4-3-11-24(13-16)29(26,27)18-6-2-5-17-19(18)23-28-22-17/h2,5-10,16H,3-4,11-13H2,1H3,(H,21,25)
InChIKey MLJQSMOZVCOPTM-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 LZJcewWbVD
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-methylbenzyl)-3-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/c1-14-7-9-15(10-8-14)12-21-20(25)16-4-3-11-24(13-16)29(26,27)18-6-2-5-17-19(18)23-28-22-17/h2,5-10,16H,3-4,11-13H2,1H3,(H,21,25)
InChIKey MLJQSMOZVCOPTM-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_4499
Solvent DMSO-d6
Source Vendor ID: NMR/12309463