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3-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-2-(3-pyridinylmethyl)-4-isoindolinecarboxamide
SpectraBase Compound ID GBaCRvU93CH
InChI InChI=1S/C26H26N4O4S/c31-25(28-21-9-11-22(12-10-21)35(33,34)30-14-2-1-3-15-30)23-8-4-7-20-18-29(26(32)24(20)23)17-19-6-5-13-27-16-19/h4-13,16H,1-3,14-15,17-18H2,(H,28,31)
InChIKey JGICLXCVUOJOBN-UHFFFAOYSA-N
Mol Weight 490.58 g/mol
Molecular Formula C26H26N4O4S
Exact Mass 490.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyoQWePPR3E
Name 3-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-2-(3-pyridinylmethyl)-4-isoindolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.167476503 u
Formula C26H26N4O4S
InChI InChI=1S/C26H26N4O4S/c31-25(28-21-9-11-22(12-10-21)35(33,34)30-14-2-1-3-15-30)23-8-4-7-20-18-29(26(32)24(20)23)17-19-6-5-13-27-16-19/h4-13,16H,1-3,14-15,17-18H2,(H,28,31)
InChIKey JGICLXCVUOJOBN-UHFFFAOYSA-N
Molecular Weight 490.578 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8996
Solvent DMSO-d6
Source Vendor ID: NMR/12669233