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N-(4-acetylphenyl)-4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
SpectraBase Compound ID 9mGC32fest3
InChI InChI=1S/C21H22N2O3S/c1-14(24)15-7-9-17(10-8-15)22-20(25)19(11-12-27-2)23-13-16-5-3-4-6-18(16)21(23)26/h3-10,19H,11-13H2,1-2H3,(H,22,25)
InChIKey FQGSCPGNXXXXPQ-UHFFFAOYSA-N
Mol Weight 382.48 g/mol
Molecular Formula C21H22N2O3S
Exact Mass 382.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1aheCz5G4s
Name N-(4-acetylphenyl)-4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.135113747 u
Formula C21H22N2O3S
InChI InChI=1S/C21H22N2O3S/c1-14(24)15-7-9-17(10-8-15)22-20(25)19(11-12-27-2)23-13-16-5-3-4-6-18(16)21(23)26/h3-10,19H,11-13H2,1-2H3,(H,22,25)
InChIKey FQGSCPGNXXXXPQ-UHFFFAOYSA-N
Molecular Weight 382.478 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8923
Solvent DMSO-d6
Source Vendor ID: NMR/12669545
Temperature 29.85 °C