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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide

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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide
SpectraBase Compound ID 6TXRWVOZkaH
InChI InChI=1S/C22H24N4O4S/c27-22(23-18-8-3-6-15-5-1-2-7-17(15)18)16-11-13-26(14-12-16)31(28,29)20-10-4-9-19-21(20)25-30-24-19/h3-4,6,8-10,16H,1-2,5,7,11-14H2,(H,23,27)
InChIKey DRWKNPVLOTUQDI-UHFFFAOYSA-N
Mol Weight 440.52 g/mol
Molecular Formula C22H24N4O4S
Exact Mass 440.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97fOB63zTey
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-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 440.151826439 u
Formula C22H24N4O4S
InChI InChI=1S/C22H24N4O4S/c27-22(23-18-8-3-6-15-5-1-2-7-17(15)18)16-11-13-26(14-12-16)31(28,29)20-10-4-9-19-21(20)25-30-24-19/h3-4,6,8-10,16H,1-2,5,7,11-14H2,(H,23,27)
InChIKey DRWKNPVLOTUQDI-UHFFFAOYSA-N
Molecular Weight 440.518 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2864
Solvent DMSO-d6
Source Vendor ID: NMR/12288121