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

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N-(3-acetylphenyl)-1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID GBQOgxR8LKY
InChI InChI=1S/C20H20N4O5S/c1-13(25)15-4-2-5-16(12-15)21-20(26)14-8-10-24(11-9-14)30(27,28)18-7-3-6-17-19(18)23-29-22-17/h2-7,12,14H,8-11H2,1H3,(H,21,26)
InChIKey DRZFSMBZANDUGT-UHFFFAOYSA-N
Mol Weight 428.46 g/mol
Molecular Formula C20H20N4O5S
Exact Mass 428.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1PYJm5OSJW
Name N-(3-acetylphenyl)-1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-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 428.115440929 u
Formula C20H20N4O5S
InChI InChI=1S/C20H20N4O5S/c1-13(25)15-4-2-5-16(12-15)21-20(26)14-8-10-24(11-9-14)30(27,28)18-7-3-6-17-19(18)23-29-22-17/h2-7,12,14H,8-11H2,1H3,(H,21,26)
InChIKey DRZFSMBZANDUGT-UHFFFAOYSA-N
Molecular Weight 428.463 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2873
Solvent DMSO-d6
Source Vendor ID: NMR/12288132