SpectraBase Spectrum ID |
KB733Oy8k9Z |
Name |
trans-(S)-(2u,6l)-6-Methyl-3-(1-methylethyl)-2-(phenylmethyl)-1,3,2-oxazaphosphorinane-2-sulfide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22NOPS |
InChI |
InChI=1S/C14H22NOPS/c1-12(2)15-10-9-13(3)16-17(15,18)11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3/t13-,17+/m0/s1 |
InChIKey |
KUOZVDIPRNIEBQ-SUMWQHHRSA-N |
Molecular Weight |
283.370 g/mol |
SMILES |
C1N([P@](O[C@](C1)(C)[H])(=S)Cc1ccccc1)C(C)C |
SPLASH |
splash10-0006-0920000000-14d4135cda54fe74fe53 |
Source of Spectrum |
C-117-11890-16 |
Synonyms |
(6S)-2-benzyl-3-isopropyl-6-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-sulfide |
Wiley ID |
759309 |