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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide
SpectraBase Compound ID 8u36dylXoXY
InChI InChI=1S/C24H30N6O4S/c31-24(25-11-14-28-15-17-29(18-16-28)20-5-2-1-3-6-20)19-9-12-30(13-10-19)35(32,33)22-8-4-7-21-23(22)27-34-26-21/h1-8,19H,9-18H2,(H,25,31)
InChIKey YVTAPMJKWLDTNH-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C24H30N6O4S
Exact Mass 498.204925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXlItQdiY9I
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-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 498.204924640 u
Formula C24H30N6O4S
InChI InChI=1S/C24H30N6O4S/c31-24(25-11-14-28-15-17-29(18-16-28)20-5-2-1-3-6-20)19-9-12-30(13-10-19)35(32,33)22-8-4-7-21-23(22)27-34-26-21/h1-8,19H,9-18H2,(H,25,31)
InChIKey YVTAPMJKWLDTNH-UHFFFAOYSA-N
Molecular Weight 498.602 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2887
Solvent DMSO-d6
Source Vendor ID: NMR/12288150