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

*Links on SpectraBase are not permalinks.

(S)-2-Benzyl-N-acetyl-N'-(benzyloxycarbonyl)-1,3-propanediamine

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

(S)-2-Benzyl-N-acetyl-N'-(benzyloxycarbonyl)-1,3-propanediamine
SpectraBase Compound ID H8m1xGQBZJv
InChI InChI=1S/C20H24N2O3/c1-16(23)21-13-19(12-17-8-4-2-5-9-17)14-22-20(24)25-15-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,21,23)(H,22,24)/t19-/m0/s1
InChIKey WAJZYJQTLVWKKC-IBGZPJMESA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 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 GGaIOlQqmzX
Name (S)-2-Benzyl-N-acetyl-N'-(benzyloxycarbonyl)-1,3-propanediamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.178692638 u
Formula C20H24N2O3
InChI InChI=1S/C20H24N2O3/c1-16(23)21-13-19(12-17-8-4-2-5-9-17)14-22-20(24)25-15-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,21,23)(H,22,24)/t19-/m0/s1
InChIKey WAJZYJQTLVWKKC-IBGZPJMESA-N
Molecular Weight 340.423 g/mol
SMILES C(NC[C@](CNC(=O)C)(CC=1C=CC=CC1)[H])(=O)OCC1=CC=CC=C1