| SpectraBase Spectrum ID |
CcNcktN8AE1 |
| Name |
(trans)-Octahydro-.alpha.-(2'-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/c1-17-13-9-5-6-10-14(13)18(2)22(17,20)16(19)12-8-4-7-11-15(12)21-3/h4,7-8,11,13-14,16,19H,5-6,9-10H2,1-3H3/t13-,14-,16?/m1/s1 |
| InChIKey |
VHSXLFQPUHFMRY-UIDSBSESSA-N |
| Molecular Weight |
324.361 g/mol |
| SMILES |
OC(P1(N([C@@]2(CCCC[C@]2(N1C)[H])[H])C)=O)c1c(OC)cccc1 |
| SPLASH |
splash10-000i-0901000000-14bb2ed7d8be067cb37e |
| Source of Spectrum |
H-82-1498-15 |
| Synonyms |
[(3aR,7aR)-1,3-dimethyl-2-oxidooctahydro-1H-1,3,2-benzodiazaphosphol-2-yl](2-methoxyphenyl)methanol |
| Wiley ID |
815576 |
