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1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide
SpectraBase Compound ID gnox9xasGD
InChI InChI=1S/C22H26N4O6S/c1-30-18-7-6-15(14-19(18)31-2)8-11-23-22(27)16-9-12-26(13-10-16)33(28,29)20-5-3-4-17-21(20)25-32-24-17/h3-7,14,16H,8-13H2,1-2H3,(H,23,27)
InChIKey ACPJSWZPLVNBLS-UHFFFAOYSA-N
Mol Weight 474.53 g/mol
Molecular Formula C22H26N4O6S
Exact Mass 474.157306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yBpCb3Uzeo
Name 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)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 474.157305741 u
Formula C22H26N4O6S
InChI InChI=1S/C22H26N4O6S/c1-30-18-7-6-15(14-19(18)31-2)8-11-23-22(27)16-9-12-26(13-10-16)33(28,29)20-5-3-4-17-21(20)25-32-24-17/h3-7,14,16H,8-13H2,1-2H3,(H,23,27)
InChIKey ACPJSWZPLVNBLS-UHFFFAOYSA-N
Molecular Weight 474.532 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2869
Solvent DMSO-d6
Source Vendor ID: NMR/12288126