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N-(4-Benzyloxy-3-methoxy-benzyl)-5-isopropylamino-pentanamide
SpectraBase Compound ID 4p8p8YenVBC
InChI InChI=1S/C23H32N2O3/c1-18(2)24-14-8-7-11-23(26)25-16-20-12-13-21(22(15-20)27-3)28-17-19-9-5-4-6-10-19/h4-6,9-10,12-13,15,18,24H,7-8,11,14,16-17H2,1-3H3,(H,25,26)
InChIKey LGXRRLPYQGFRJZ-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C23H32N2O3
Exact Mass 384.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGBqmC9zhhc
Name N-(4-Benzyloxy-3-methoxy-benzyl)-5-isopropylamino-pentanamide
CAS Registry Number 115599-72-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H32N2O3
InChI InChI=1S/C23H32N2O3/c1-18(2)24-14-8-7-11-23(26)25-16-20-12-13-21(22(15-20)27-3)28-17-19-9-5-4-6-10-19/h4-6,9-10,12-13,15,18,24H,7-8,11,14,16-17H2,1-3H3,(H,25,26)
InChIKey LGXRRLPYQGFRJZ-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 CD3OD