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2-cyclohexyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4-isoindolinecarboxamide
SpectraBase Compound ID DYkNaQoZrwF
InChI InChI=1S/C25H28N2O4/c1-16(17-10-11-21-22(14-17)31-13-12-30-21)26-24(28)20-9-5-6-18-15-27(25(29)23(18)20)19-7-3-2-4-8-19/h5-6,9-11,14,16,19H,2-4,7-8,12-13,15H2,1H3,(H,26,28)
InChIKey AOKCKFDRHWYJQL-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C25H28N2O4
Exact Mass 420.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsgnLkYv20l
Name 2-cyclohexyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-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 420.204907386 u
Formula C25H28N2O4
InChI InChI=1S/C25H28N2O4/c1-16(17-10-11-21-22(14-17)31-13-12-30-21)26-24(28)20-9-5-6-18-15-27(25(29)23(18)20)19-7-3-2-4-8-19/h5-6,9-11,14,16,19H,2-4,7-8,12-13,15H2,1H3,(H,26,28)
InChIKey AOKCKFDRHWYJQL-UHFFFAOYSA-N
Molecular Weight 420.509 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8880
Solvent DMSO-d6
Source Vendor ID: NMR/12669094
Temperature 23.85 °C