| SpectraBase Spectrum ID |
24rq6sBlhF9 |
| Name |
2-(4-Methylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide |
| CAS Registry Number |
84957-79-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N2O2P |
| InChI |
InChI=1S/C13H19N2O2P/c1-10-6-8-11(9-7-10)17-18(16)14-12-4-2-3-5-13(12)15-18/h6-9,12-13H,2-5H2,1H3,(H2,14,15,16) |
| InChIKey |
JJCPPZKNTVGGRE-UHFFFAOYSA-N |
| Molecular Weight |
266.281 g/mol |
| SMILES |
N1P(Oc2ccc(C)cc2)(=O)NC2CCCCC12 |
| SPLASH |
splash10-0a6s-9300000000-ff9286cf202c2f857790 |
| Source of Spectrum |
W5-1989-34785-30751 |
| Synonyms |
2-(3-Methylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide
2-(4-Methylphenoxy)-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide |
| Wiley ID |
1269742 |
