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Propanamide, N-(2-acetyl-5-tert-butylphenyl)-
SpectraBase Compound ID B3GA41n08YR
InChI InChI=1S/C15H21NO2/c1-6-14(18)16-13-9-11(15(3,4)5)7-8-12(13)10(2)17/h7-9H,6H2,1-5H3,(H,16,18)
InChIKey XISAPBZGVIHRHA-UHFFFAOYSA-N
Mol Weight 247.34 g/mol
Molecular Formula C15H21NO2
Exact Mass 247.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7dPESgwJHM
Name propanamide, N-[2-acetyl-5-(1,1-dimethylethyl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 247.157228918 u
Formula C15H21NO2
InChI InChI=1S/C15H21NO2/c1-6-14(18)16-13-9-11(15(3,4)5)7-8-12(13)10(2)17/h7-9H,6H2,1-5H3,(H,16,18)
InChIKey XISAPBZGVIHRHA-UHFFFAOYSA-N
Molecular Weight 247.338 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6038
Solvent DMSO-d6
Source Vendor ID: NMR/10211835; Lab Info: MCC; Lab Number: MCC-0000253