For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-isoindole-2-acetamide, 2,3-dihydro-N-(3-methylbutyl)-1-oxo-alpha-(phenylmethyl)-, (alpha~2~S)-
SpectraBase Compound ID ChpcHSVRcw8
InChI InChI=1S/C22H26N2O2/c1-16(2)12-13-23-21(25)20(14-17-8-4-3-5-9-17)24-15-18-10-6-7-11-19(18)22(24)26/h3-11,16,20H,12-15H2,1-2H3,(H,23,25)
InChIKey KDXLWLCWTUOTLG-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4mOawmZfMyG
Name 1H-isoindole-2-acetamide, 2,3-dihydro-N-(3-methylbutyl)-1-oxo-alpha-(phenylmethyl)-, (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 350.199428083 u
Formula C22H26N2O2
InChI InChI=1S/C22H26N2O2/c1-16(2)12-13-23-21(25)20(14-17-8-4-3-5-9-17)24-15-18-10-6-7-11-19(18)22(24)26/h3-11,16,20H,12-15H2,1-2H3,(H,23,25)
InChIKey KDXLWLCWTUOTLG-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_687
Solvent DMSO-d6
Source Vendor ID: NMR/12669772