| SpectraBase Spectrum ID |
Liqt3r63BMg |
| Name |
N,N'-Ethylenediamine-bis( ethyl phenylphosphonate)-diamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O4P2 |
| InChI |
InChI=1S/C18H26N2O4P2/c1-3-23-25(21,17-11-7-5-8-12-17)19-15-16-20-26(22,24-4-2)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey |
QZVKKPSKVGCJTE-UHFFFAOYSA-N |
| Molecular Weight |
396.364 g/mol |
| SMILES |
N(P(=O)(c1ccccc1)OCC)CCNP(=O)(c1ccccc1)OCC |
| SPLASH |
splash10-0002-0009000000-725b84f9e6cffc433ea9 |
| Source of Spectrum |
AH-124-316-29 |
| Synonyms |
N,N'-bis[ethoxy(phenyl)phosphoryl]ethane-1,2-diamine |
| Wiley ID |
1367300 |
