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1H-isoindole-2-acetamide, 2,3-dihydro-alpha-(1-methylpropyl)-1-oxo-N-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

1H-isoindole-2-acetamide, 2,3-dihydro-alpha-(1-methylpropyl)-1-oxo-N-(2-phenylethyl)-
SpectraBase Compound ID Fq9S4SI20gD
InChI InChI=1S/C22H26N2O2/c1-3-16(2)20(21(25)23-14-13-17-9-5-4-6-10-17)24-15-18-11-7-8-12-19(18)22(24)26/h4-12,16,20H,3,13-15H2,1-2H3,(H,23,25)
InChIKey KCBZDKJTYNLPRO-UHFFFAOYSA-N
Mol Weight 350.46 g/mol
Molecular Formula C22H26N2O2
Exact Mass 350.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HjZMpjxpJ
Name 1H-isoindole-2-acetamide, 2,3-dihydro-alpha-(1-methylpropyl)-1-oxo-N-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 350.199428083 u
Formula C22H26N2O2
InChI InChI=1S/C22H26N2O2/c1-3-16(2)20(21(25)23-14-13-17-9-5-4-6-10-17)24-15-18-11-7-8-12-19(18)22(24)26/h4-12,16,20H,3,13-15H2,1-2H3,(H,23,25)
InChIKey KCBZDKJTYNLPRO-UHFFFAOYSA-N
Molecular Weight 350.462 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2039
Solvent DMSO-d6
Source Vendor ID: NMR/12679768