| SpectraBase Spectrum ID |
H929y8nsXF1 |
| Name |
3-[7-(2-cyanoethyl)-10-methyl-2-phenothiazinyl]propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3S |
| InChI |
InChI=1S/C19H17N3S/c1-22-16-8-6-15(5-3-11-21)13-19(16)23-18-9-7-14(4-2-10-20)12-17(18)22/h6-9,12-13H,2-5H2,1H3 |
| InChIKey |
MJBJJOPFOYPYCG-UHFFFAOYSA-N |
| Molecular Weight |
319.426 g/mol |
| SMILES |
c12N(c3c(Sc2ccc(c1)CCC#N)cc(cc3)CCC#N)C |
| SPLASH |
splash10-004i-0192000000-a3b89cdb7c95c2b8e9af |
| Source of Spectrum |
K1-2001-3277-41 |
| Synonyms |
3-[7-(2-cyanoethyl)-10-methyl-phenothiazin-2-yl]propanenitrile
3-[7-(2-cyanoethyl)-10-methyl-phenothiazin-2-yl]propionitrile |
| Wiley ID |
814173 |
![3-[7-(2-cyanoethyl)-10-methyl-2-phenothiazinyl]propanenitrile](/api/spectrum/H929y8nsXF1/structure.png?h=300&w=458 "3-[7-(2-cyanoethyl)-10-methyl-2-phenothiazinyl]propanenitrile")
