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N-(4-Benzyloxy-3-methoxy-benzyl)-3-chloro-propionamide
SpectraBase Compound ID B94Y7aGmSFy
InChI InChI=1S/C18H20ClNO3/c1-22-17-11-15(12-20-18(21)9-10-19)7-8-16(17)23-13-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)
InChIKey SIRBTHYWLAJHPS-UHFFFAOYSA-N
Mol Weight 333.81 g/mol
Molecular Formula C18H20ClNO3
Exact Mass 333.113171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMp0nakq6Fi
Name N-(4-Benzyloxy-3-methoxy-benzyl)-3-chloro-propionamide
CAS Registry Number 115599-53-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20ClNO3
InChI InChI=1S/C18H20ClNO3/c1-22-17-11-15(12-20-18(21)9-10-19)7-8-16(17)23-13-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)
InChIKey SIRBTHYWLAJHPS-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