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

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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-methoxybenzyl)-4-piperidinecarboxamide
SpectraBase Compound ID KXoHKgSBS3A
InChI InChI=1S/C20H22N4O5S/c1-28-16-7-5-14(6-8-16)13-21-20(25)15-9-11-24(12-10-15)30(26,27)18-4-2-3-17-19(18)23-29-22-17/h2-8,15H,9-13H2,1H3,(H,21,25)
InChIKey LWJZSAUBEDKUJI-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 4Lt6BNMP702
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-methoxybenzyl)-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/c1-28-16-7-5-14(6-8-16)13-21-20(25)15-9-11-24(12-10-15)30(26,27)18-4-2-3-17-19(18)23-29-22-17/h2-8,15H,9-13H2,1H3,(H,21,25)
InChIKey LWJZSAUBEDKUJI-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_2871
Solvent DMSO-d6
Source Vendor ID: NMR/12288129