| SpectraBase Spectrum ID |
JI8ZXfCA5Cg |
| Name |
N-Benzoyl-1-oxo-1-ethoxy-2,8-diphenyl-2,5,8-triaza-1.lamda.(5)-phosphacyclooctane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N3O3P |
| InChI |
InChI=1S/C25H28N3O3P/c1-2-31-32(30)27(23-14-8-4-9-15-23)20-18-26(25(29)22-12-6-3-7-13-22)19-21-28(32)24-16-10-5-11-17-24/h3-17H,2,18-21H2,1H3 |
| InChIKey |
LNAOWYSAGSWUMC-UHFFFAOYSA-N |
| Molecular Weight |
449.491 g/mol |
| SMILES |
C1N(P(N(CCN(C1)C(=O)c1ccccc1)c1ccccc1)(=O)OCC)c1ccccc1 |
| SPLASH |
splash10-0560-0739000000-5b13f5c2f1c7faa2f3fa |
| Source of Spectrum |
KC-0-2594-2 |
| Synonyms |
6-Benzoyl-2-ethoxy-1,3-diphenyloctahydro-1,3,6,2-triazaphosphocine 2-oxide
N-Benzoyl-1-oxo-1-ethoxy-2,8-diphenyl-2,5,8-triaza-1.lambda.(5)-phosphacyclooctane |
| Wiley ID |
828359 |
