| SpectraBase Spectrum ID |
IRd5Wfrc8mF |
| Name |
Tapentadol-d3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20D3NO |
| InChI |
InChI=1S/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1/i3D3 |
| InChIKey |
KWTWDQCKEHXFFR-YQKCTDPKSA-N |
| Molecular Weight |
224.362 g/mol |
| SMILES |
Oc1cccc(c1)[C@@]([C@](CN(C([2D])([2D])[2D])C)(C)[H])(CC)[H] |
| SPLASH |
splash10-03di-9100000000-fbb57012ae02e23a1403 |
| Source of Spectrum |
SWG-33-4425-0 |
| Synonyms |
3-((2R,3R)-2-methyl-1-(methyl(methyl-d3)amino)pentan-3-yl)phenol |
| Wiley ID |
1811030 |
