| SpectraBase Spectrum ID |
IekoRVitcL8 |
| Name |
10H-Phenothiazin-3-amine, 7-chloro-10-(methyl-D3)-N-[(4-methylphenyl)methylene]- |
| CAS Registry Number |
132931-62-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14D3ClN2S |
| InChI |
InChI=1S/C21H17ClN2S/c1-14-3-5-15(6-4-14)13-23-17-8-10-19-21(12-17)25-20-11-16(22)7-9-18(20)24(19)2/h3-13H,1-2H3/b23-13+/i2D3 |
| InChIKey |
FJPHWRSRFJOSNB-BPNHEXLRSA-N |
| Molecular Weight |
367.912 g/mol |
| SMILES |
c1cc(cc2Sc3cc(ccc3N(c12)C([2D])([2D])[2D])Cl)\N=C\c1ccc(cc1)C |
| SPLASH |
splash10-014j-0109000000-b36aaeaaf3b098345d08 |
| Source of Spectrum |
O-25-681-3 |
| Synonyms |
7-Chloro-10-(trideuterio)methyl-3-(p-tolylmethyleneamino)phenothiazine |
| Wiley ID |
1350843 |
![10H-Phenothiazin-3-amine, 7-chloro-10-(methyl-D3)-N-[(4-methylphenyl)methylene]-](/api/spectrum/IekoRVitcL8/structure.png?h=300&w=458 "10H-Phenothiazin-3-amine, 7-chloro-10-(methyl-D3)-N-[(4-methylphenyl)methylene]-")
