| SpectraBase Spectrum ID |
4cAa4rvnAT9 |
| Name |
Pheny-D5-[1,3]thiazinanylidene-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7D5N2S |
| InChI |
InChI=1S/C10H12N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12)/i1D,2D,3D,5D,6D |
| InChIKey |
ITMNZMYUHMBOMN-XFEWCBMOSA-N |
| Molecular Weight |
197.311 g/mol |
| SMILES |
N1CCCS\C1=N\c1c(c([D])c(c(c1[D])[D])[D])[D] |
| SPLASH |
splash10-0002-1900000000-d6893fc7393ec27fa2f6 |
| Source of Spectrum |
Y-27-907-7-d5 |
| Synonyms |
N-Phenyl-D5-1,3-thiazinanylidene-2-amine
1,3-thiazinanylidene-2-yl(phenyl-D5)amine |
| Wiley ID |
1188248 |
![Pheny-D5-[1,3]thiazinanylidene-amine](/api/spectrum/4cAa4rvnAT9/structure.png?h=300&w=458 "Pheny-D5-[1,3]thiazinanylidene-amine")
