| SpectraBase Spectrum ID |
3jlgOxmzAvY |
| Name |
3-[N-Ethyl-2'-chlorophenothiazin-3'-yl]-2,2,5,5-tetramethylpyrroline |
| Comments |
Note: The molecular formula of the structure shown is C22H25ClN2S - which differs from the formula reported for the mass spectrum (C21H23ClN2S) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23ClN2S |
| InChI |
InChI=1S/C22H25ClN2S/c1-6-25-17-9-7-8-10-19(17)26-20-11-14(16(23)12-18(20)25)15-13-21(2,3)24-22(15,4)5/h7-13,24H,6H2,1-5H3 |
| InChIKey |
DLHXULDMBHWFJY-UHFFFAOYSA-N |
| Molecular Weight |
384.969 g/mol |
| SMILES |
N1C(C=C(C1(C)C)c1c(cc2N(c3ccccc3Sc2c1)CC)Cl)(C)C |
| SPLASH |
splash10-001i-0094000000-b1cecb795d560b30ebac |
| Source of Spectrum |
SK-23-2935-5 |
| Wiley ID |
865699 |
![3-[N-Ethyl-2'-chlorophenothiazin-3'-yl]-2,2,5,5-tetramethylpyrroline](/api/spectrum/3jlgOxmzAvY/structure.png?h=300&w=458 "3-[N-Ethyl-2'-chlorophenothiazin-3'-yl]-2,2,5,5-tetramethylpyrroline")
