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

*Links on SpectraBase are not permalinks.

Acetamide, N-[[4-(acetyloxy)-3-methoxyphenyl]methyl]-

View entire compound with spectra: 1 NMR, and 3 MS (GC)

Acetamide, N-[[4-(acetyloxy)-3-methoxyphenyl]methyl]-
SpectraBase Compound ID LANi83T0vuz
InChI InChI=1S/C12H15NO4/c1-8(14)13-7-10-4-5-11(17-9(2)15)12(6-10)16-3/h4-6H,7H2,1-3H3,(H,13,14)
InChIKey RWKDQBWHFLKZSS-UHFFFAOYSA-N
Mol Weight 237.25 g/mol
Molecular Formula C12H15NO4
Exact Mass 237.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 7pcD1H5oGpi
Name 4-Acetoxy-N-acetyl-3-methoxy-benzylamine
CAS Registry Number 35103-38-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15NO4
InChI InChI=1S/C12H15NO4/c1-8(14)13-7-10-4-5-11(17-9(2)15)12(6-10)16-3/h4-6H,7H2,1-3H3,(H,13,14)
InChIKey RWKDQBWHFLKZSS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Baldessari, E.G. Gros, Magn. Res. Chem. 25, 1012 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3