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N-[4-(1-azepanylsulfonyl)phenyl]-2-cyclohexyl-3-oxo-4-isoindolinecarboxamide
SpectraBase Compound ID 3WDeNvhuO8J
InChI InChI=1S/C27H33N3O4S/c31-26(24-12-8-9-20-19-30(27(32)25(20)24)22-10-4-3-5-11-22)28-21-13-15-23(16-14-21)35(33,34)29-17-6-1-2-7-18-29/h8-9,12-16,22H,1-7,10-11,17-19H2,(H,28,31)
InChIKey CHVFYGRJGHTURV-UHFFFAOYSA-N
Mol Weight 495.6 g/mol
Molecular Formula C27H33N3O4S
Exact Mass 495.219178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMG9o7qcLsS
Name N-[4-(1-azepanylsulfonyl)phenyl]-2-cyclohexyl-3-oxo-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 495.219177725 u
Formula C27H33N3O4S
InChI InChI=1S/C27H33N3O4S/c31-26(24-12-8-9-20-19-30(27(32)25(20)24)22-10-4-3-5-11-22)28-21-13-15-23(16-14-21)35(33,34)29-17-6-1-2-7-18-29/h8-9,12-16,22H,1-7,10-11,17-19H2,(H,28,31)
InChIKey CHVFYGRJGHTURV-UHFFFAOYSA-N
Molecular Weight 495.638 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8973
Solvent DMSO-d6
Source Vendor ID: NMR/12669110