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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cyclopentyl-3-piperidinecarboxamide
SpectraBase Compound ID BW7qkFCsHf2
InChI InChI=1S/C17H22N4O4S/c22-17(18-13-6-1-2-7-13)12-5-4-10-21(11-12)26(23,24)15-9-3-8-14-16(15)20-25-19-14/h3,8-9,12-13H,1-2,4-7,10-11H2,(H,18,22)
InChIKey SNNVAJHBOZLYMT-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C17H22N4O4S
Exact Mass 378.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjImkpVcHlx
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cyclopentyl-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 378.136176374 u
Formula C17H22N4O4S
InChI InChI=1S/C17H22N4O4S/c22-17(18-13-6-1-2-7-13)12-5-4-10-21(11-12)26(23,24)15-9-3-8-14-16(15)20-25-19-14/h3,8-9,12-13H,1-2,4-7,10-11H2,(H,18,22)
InChIKey SNNVAJHBOZLYMT-UHFFFAOYSA-N
Molecular Weight 378.447 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4497
Solvent DMSO-d6
Source Vendor ID: NMR/12309460