| SpectraBase Spectrum ID |
8wpJKj1ke9r |
| Name |
N-Benzoyl-1-oxo-1-methoxy-2,8-diphenyl-2,5,8-triaza-1.lamda.(5)-phosphacyclooctane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N3O3P |
| InChI |
InChI=1S/C24H26N3O3P/c1-30-31(29)26(22-13-7-3-8-14-22)19-17-25(24(28)21-11-5-2-6-12-21)18-20-27(31)23-15-9-4-10-16-23/h2-16H,17-20H2,1H3 |
| InChIKey |
YRMOAPKSTKYQJY-UHFFFAOYSA-N |
| Molecular Weight |
435.464 g/mol |
| SMILES |
C1N(P(N(CCN(C1)C(=O)c1ccccc1)c1ccccc1)(=O)OC)c1ccccc1 |
| SPLASH |
splash10-02t9-2954000000-3ff02f99093fe1b1ca18 |
| Source of Spectrum |
KC-0-2594-2 |
| Synonyms |
6-Benzoyl-2-methoxy-1,3-diphenyloctahydro-1,3,6,2-triazaphosphocine 2-oxide
N-Benzoyl-1-oxo-1-methoxy-2,8-diphenyl-2,5,8-triaza-1.lambda.(5)-phosphacyclooctane |
| Wiley ID |
828361 |
