| SpectraBase Spectrum ID |
DCOakSk6pFV |
| Name |
(trans)-Octahydro-.alpha.-(4'-methoxyphenyl)-1,3-dimethyl-2H-1,3,2-benzodiazaphosphole-2-methanol - 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N2O3P |
| InChI |
InChI=1S/C16H25N2O3P/c1-17-14-6-4-5-7-15(14)18(2)22(17,20)16(19)12-8-10-13(21-3)11-9-12/h8-11,14-16,19H,4-7H2,1-3H3/t14-,15-,16?/m1/s1 |
| InChIKey |
WORCIUAOYAHVCO-YGFGXBMJSA-N |
| Molecular Weight |
324.361 g/mol |
| SMILES |
OC(P1(N([C@@]2(CCCC[C@]2(N1C)[H])[H])C)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0900000000-54d8b3ce6474b9b12028 |
| Source of Spectrum |
H-82-1497-13 |
| Synonyms |
[(3aR,7aR)-1,3-dimethyl-2-oxidooctahydro-1H-1,3,2-benzodiazaphosphol-2-yl](4-methoxyphenyl)methanol |
| Wiley ID |
815578 |
