| SpectraBase Spectrum ID |
6Y5saIdyTeR |
| Name |
1H-Phenothiazin-1-one, 2-(1,1-dimethylethyl)-4-phenyl- |
| CAS Registry Number |
108732-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NOS |
| InChI |
InChI=1S/C22H19NOS/c1-22(2,3)16-13-15(14-9-5-4-6-10-14)21-19(20(16)24)23-17-11-7-8-12-18(17)25-21/h4-13H,1-3H3 |
| InChIKey |
BPYZIUUXANCGLZ-UHFFFAOYSA-N |
| Molecular Weight |
345.460 g/mol |
| SMILES |
C1=2C(=C(c3ccccc3)C=C(C1=O)C(C)(C)C)Sc1c(N2)cccc1 |
| SPLASH |
splash10-0002-0009000000-9ea6f7895015b229ac4a |
| Source of Spectrum |
KC-1986-2237-1 |
| Synonyms |
2-tert-Butyl-4-phenyl-1H-phenothiazin-1-one
t-Butylphenylphenothiazin-1-one |
| Wiley ID |
1338781 |
