![2S,5S-2-(1,3-Dithiocyclopenta-2-ylideneaminomethyl)-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo-[3.3.0]octane](/api/spectrum/H1slJHJDBwV/structure.png?h=300&w=458 "2S,5S-2-(1,3-Dithiocyclopenta-2-ylideneaminomethyl)-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo-[3.3.0]octane")
| SpectraBase Compound ID | 2i3iBWFw99x |
|---|---|
| InChI | InChI=1S/C15H20N3OPS2/c19-20(12-16-15-21-9-10-22-15)17-8-4-7-14(17)11-18(20)13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2/t14-,20-/m0/s1 |
| InChIKey | YKJOZRPCEGPDGE-XOBRGWDASA-N |
| Mol Weight | 353.44 g/mol |
| Molecular Formula | C15H20N3OPS2 |
| Exact Mass | 353.078542 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H1slJHJDBwV |
|---|---|
| Name | 2S,5S-2-(1,3-Dithiocyclopenta-2-ylideneaminomethyl)-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo-[3.3.0]octane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N3OPS2 |
| InChI | InChI=1S/C15H20N3OPS2/c19-20(12-16-15-21-9-10-22-15)17-8-4-7-14(17)11-18(20)13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2/t14-,20-/m0/s1 |
| InChIKey | YKJOZRPCEGPDGE-XOBRGWDASA-N |
| Literature Reference DOI | 10.1002/cjoc.200591671 |
| Molecular Weight | 353.439 g/mol |
| SMILES | C1N2[C@](CC1)([H])CN(c1ccccc1)[P@]2(=O)CN=C1SCCS1 |
| SPLASH | splash10-00di-0191000000-841df5e690728c879c93 |
| Source of Spectrum | CJC-23-1674-6a |
| Synonyms | (1S,3aS)-1-(((1,3-dithiolan-2-ylidene)amino)methyl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide N-[[(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methyl]-1,3-dithiolan-2-imine N-[[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methyl]-1,3-dithiolan-2-imine |
| Wiley ID | 1774156 |