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

View entire compound with spectra: 1 NMR

1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-chlorobenzyl)-4-piperidinecarboxamide
SpectraBase Compound ID 56QX31CXGLi
InChI InChI=1S/C19H19ClN4O4S/c20-15-6-4-13(5-7-15)12-21-19(25)14-8-10-24(11-9-14)29(26,27)17-3-1-2-16-18(17)23-28-22-16/h1-7,14H,8-12H2,(H,21,25)
InChIKey KLQNTWRUWYFNAU-UHFFFAOYSA-N
Mol Weight 434.9 g/mol
Molecular Formula C19H19ClN4O4S
Exact Mass 434.081554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHE9UNgBVZd
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-chlorobenzyl)-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 434.081553978 u
Formula C19H19ClN4O4S
InChI InChI=1S/C19H19ClN4O4S/c20-15-6-4-13(5-7-15)12-21-19(25)14-8-10-24(11-9-14)29(26,27)17-3-1-2-16-18(17)23-28-22-16/h1-7,14H,8-12H2,(H,21,25)
InChIKey KLQNTWRUWYFNAU-UHFFFAOYSA-N
Molecular Weight 434.898 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2883
Solvent DMSO-d6
Source Vendor ID: NMR/12288145