| SpectraBase Spectrum ID |
9AwPd7PGpMU |
| Name |
8-(4-Methoxyphenyl)-1-oxo-2-phenyl-2,5,8-triaza-1-phosphabicyyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N3O2P |
| InChI |
InChI=1S/C17H20N3O2P/c1-22-17-9-7-16(8-10-17)20-14-12-18-11-13-19(23(18,20)21)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3/t23-/m0/s1 |
| InChIKey |
HTGZEVMPBOUKON-QHCPKHFHSA-N |
| Molecular Weight |
329.340 g/mol |
| SMILES |
C1N([P@@]2(N(C1)CCN2c1ccccc1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0629000000-b36425dd8ef16f3b3967 |
| Source of Spectrum |
SO-0-1230-3 |
| Synonyms |
(S)-8-(4-Methoxyphenyl)-1-oxo-2-phenyl-2,5,8-triaza-1-phosphabicyyclo[3.3.0]octane |
| Wiley ID |
874081 |
![8-(4-Methoxyphenyl)-1-oxo-2-phenyl-2,5,8-triaza-1-phosphabicyyclo[3.3.0]octane](/api/spectrum/9AwPd7PGpMU/structure.png?h=300&w=458 "8-(4-Methoxyphenyl)-1-oxo-2-phenyl-2,5,8-triaza-1-phosphabicyyclo[3.3.0]octane")
