| SpectraBase Spectrum ID |
AZdFDOLhEmk |
| Name |
N-[1'-(Methoxycarbonyl)ethyl]-N-[2'-(chloroethyl)]-phosphorylamide - bis(ethyleneimide) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19ClN3O3P |
| InChI |
InChI=1S/C10H19ClN3O3P/c1-9(10(15)17-2)14(4-3-11)18(16,12-5-6-12)13-7-8-13/h9H,3-8H2,1-2H3 |
| InChIKey |
FFDHUALCPGXTMZ-UHFFFAOYSA-N |
| Molecular Weight |
295.707 g/mol |
| SMILES |
C1N(P(N2CC2)(N(C(C(=O)OC)C)CCCl)=O)C1 |
| SPLASH |
splash10-05a9-8590000000-e9fd3c97bfeefde6667b |
| Source of Spectrum |
D8-325-714-4 |
| Synonyms |
2-[bis(1-aziridinyl)phosphoryl-(2-chloroethyl)amino]propanoic acid methyl ester
Methyl 2-[bis(aziridin-1-yl)phosphoryl-(2-chloroethyl)amino]propanoate |
| Wiley ID |
1514555 |
![N-[1'-(Methoxycarbonyl)ethyl]-N-[2'-(chloroethyl)]-phosphorylamide - bis(ethyleneimide)](/api/spectrum/AZdFDOLhEmk/structure.png?h=300&w=458 "N-[1'-(Methoxycarbonyl)ethyl]-N-[2'-(chloroethyl)]-phosphorylamide - bis(ethyleneimide)")
