| SpectraBase Spectrum ID |
CLpk2NTLd9S |
| Name |
2-Benzyl-(N,N'-bis(methoxycatrbonyl)]-1,3-propandiamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O4 |
| InChI |
InChI=1S/C14H20N2O4/c1-19-13(17)15-9-12(10-16-14(18)20-2)8-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey |
BZPRPXYXNYQNQD-UHFFFAOYSA-N |
| Molecular Weight |
280.324 g/mol |
| SMILES |
N(C(=O)OC)CC(CNC(=O)OC)Cc1ccccc1 |
| SPLASH |
splash10-000l-9100000000-2b03fb5cc24fbdfb12fc |
| Source of Spectrum |
QC-10-3584-10 |
| Synonyms |
N-[2-[(methoxycarbonylamino)methyl]-3-phenylpropyl]carbamic acid methyl ester
Methyl N-[2-benzyl-3-(methoxycarbonylamino)propyl]carbamate
Methyl N-[2-[(methoxycarbonylamino)methyl]-3-phenyl-propyl]carbamate |
| Wiley ID |
871641 |
![2-Benzyl-(N,N'-bis(methoxycatrbonyl)]-1,3-propandiamine](/api/spectrum/CLpk2NTLd9S/structure.png?h=300&w=458 "2-Benzyl-(N,N'-bis(methoxycatrbonyl)]-1,3-propandiamine")
