| SpectraBase Spectrum ID |
FE510tLlScB |
| Name |
(S)-2-Benzyl-[N-(benzyloxycarbonyl)]-1,3-propanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c19-12-17(11-15-7-3-1-4-8-15)13-20-18(21)22-14-16-9-5-2-6-10-16/h1-10,17H,11-14,19H2,(H,20,21)/t17-/m0/s1 |
| InChIKey |
RBXDKLLIXLIYOC-KRWDZBQOSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C[C@](CN)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9500000000-a2264fc76ec00a5bc478 |
| Source of Spectrum |
QC-10-3587-24 |
| Synonyms |
benzyl (2S)-3-amino-2-benzylpropylcarbamate |
| Wiley ID |
871635 |
![(S)-2-Benzyl-[N-(benzyloxycarbonyl)]-1,3-propanediamine](/api/spectrum/FE510tLlScB/structure.png?h=300&w=458 "(S)-2-Benzyl-[N-(benzyloxycarbonyl)]-1,3-propanediamine")
