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1H-isoindole-2-acetamide, 2,3-dihydro-N-[2-(3-methylphenyl)ethyl]-1-oxo-alpha-(phenylmethyl)-, (alpha~2~S)-
SpectraBase Compound ID JsJmNfHZHOu
InChI InChI=1S/C26H26N2O2/c1-19-8-7-11-21(16-19)14-15-27-25(29)24(17-20-9-3-2-4-10-20)28-18-22-12-5-6-13-23(22)26(28)30/h2-13,16,24H,14-15,17-18H2,1H3,(H,27,29)
InChIKey GAGUVFBTSQYGER-UHFFFAOYSA-N
Mol Weight 398.51 g/mol
Molecular Formula C26H26N2O2
Exact Mass 398.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CxK6bp5pzH
Name 1H-isoindole-2-acetamide, 2,3-dihydro-N-[2-(3-methylphenyl)ethyl]-1-oxo-alpha-(phenylmethyl)-, (alpha~2~S)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.199428083 u
Formula C26H26N2O2
InChI InChI=1S/C26H26N2O2/c1-19-8-7-11-21(16-19)14-15-27-25(29)24(17-20-9-3-2-4-10-20)28-18-22-12-5-6-13-23(22)26(28)30/h2-13,16,24H,14-15,17-18H2,1H3,(H,27,29)
InChIKey GAGUVFBTSQYGER-UHFFFAOYSA-N
Molecular Weight 398.506 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_700
Solvent DMSO-d6
Source Vendor ID: NMR/12669834