| SpectraBase Spectrum ID |
998XrFV1DEn |
| Name |
4H-3,1-Benzothiazine, acetamide-2,2,2-D3 deriv. |
| CAS Registry Number |
124292-26-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15D3N2OS |
| InChI |
InChI=1S/C16H18N2OS/c1-11(19)17-16-18-14-10-6-5-9-13(14)15(20-16)12-7-3-2-4-8-12/h2-4,7-8,15H,5-6,9-10H2,1H3,(H,17,18,19)/i1D3 |
| InChIKey |
WDANJLVKGDUFKK-FIBGUPNXSA-N |
| Molecular Weight |
289.411 g/mol |
| SMILES |
N(C1=NC=2CCCCC2C(S1)c1ccccc1)C(=O)C([2D])([2D])[2D] |
| SPLASH |
splash10-00lm-2890000000-abd6d4ae296a138de9a5 |
| Source of Spectrum |
O-24-518-1 |
| Synonyms |
Acetamide-2,2,2-D3, N-(5,6,7,8-tetrahydro-4-phenyl-4H-3,1-benzothiazin-2-yl)-
4-Phenyl-2-(trideuterio)acetylamino-4H-3,1-(5,6,7,8-tetrahydro)benzothiazine |
| Wiley ID |
1289838 |
