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1H-isoindole-2-acetamide, 2,3-dihydro-N-[(4-methoxyphenyl)methyl]-alpha-[(1S)-1-methylpropyl]-1-oxo-, (alpha~2~S)-
SpectraBase Compound ID G6LPd3x8274
InChI InChI=1S/C22H26N2O3/c1-4-15(2)20(24-14-17-7-5-6-8-19(17)22(24)26)21(25)23-13-16-9-11-18(27-3)12-10-16/h5-12,15,20H,4,13-14H2,1-3H3,(H,23,25)
InChIKey IVRHWMWKLYMEDN-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C22H26N2O3
Exact Mass 366.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7C39SX7hiwm
Name 1H-isoindole-2-acetamide, 2,3-dihydro-N-[(4-methoxyphenyl)methyl]-alpha-[(1S)-1-methylpropyl]-1-oxo-, (alpha~2~S)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.194342702 u
Formula C22H26N2O3
InChI InChI=1S/C22H26N2O3/c1-4-15(2)20(24-14-17-7-5-6-8-19(17)22(24)26)21(25)23-13-16-9-11-18(27-3)12-10-16/h5-12,15,20H,4,13-14H2,1-3H3,(H,23,25)
InChIKey IVRHWMWKLYMEDN-UHFFFAOYSA-N
Molecular Weight 366.461 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_706
Solvent DMSO-d6
Source Vendor ID: NMR/12669858