| SpectraBase Spectrum ID |
8ochZne9g3g |
| Name |
2R,5S-2-Azidomethyl-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 |
C12H16N5OP |
| InChI |
InChI=1S/C12H16N5OP/c13-15-14-10-19(18)16-8-4-7-12(16)9-17(19)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-,19+/m0/s1 |
| InChIKey |
ROEQYBJDMHQHSW-HXPMCKFVSA-N |
| Literature Reference DOI |
10.1002/cjoc.200591671 |
| Molecular Weight |
277.268 g/mol |
| SMILES |
C1N([P@@](N2CCC[C@@]12[H])(=O)CN=[N+]=[N-])c1ccccc1 |
| SPLASH |
splash10-0100-0390000000-9a2adcf82108871b4a0e |
| Source of Spectrum |
CJC-23-1673-4b |
| Synonyms |
(1R,3aS)-1-(azidomethyl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide |
| Wiley ID |
1774154 |
![2R,5S-2-Azidomethyl-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]octane](/api/spectrum/8ochZne9g3g/structure.png?h=300&w=458 "2R,5S-2-Azidomethyl-2-oxo-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]octane")
