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

View entire compound with spectra: 1 NMR

1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-fluorophenyl)-4-piperidinecarboxamide
SpectraBase Compound ID 4ImnQEIPbSK
InChI InChI=1S/C18H17FN4O4S/c19-13-4-6-14(7-5-13)20-18(24)12-8-10-23(11-9-12)28(25,26)16-3-1-2-15-17(16)22-27-21-15/h1-7,12H,8-11H2,(H,20,24)
InChIKey QKRJTNTWDQPCHP-UHFFFAOYSA-N
Mol Weight 404.42 g/mol
Molecular Formula C18H17FN4O4S
Exact Mass 404.095454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9frskqLhivg
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-fluorophenyl)-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 404.095454376 u
Formula C18H17FN4O4S
InChI InChI=1S/C18H17FN4O4S/c19-13-4-6-14(7-5-13)20-18(24)12-8-10-23(11-9-12)28(25,26)16-3-1-2-15-17(16)22-27-21-15/h1-7,12H,8-11H2,(H,20,24)
InChIKey QKRJTNTWDQPCHP-UHFFFAOYSA-N
Molecular Weight 404.416 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2870
Solvent DMSO-d6
Source Vendor ID: NMR/12288128