| SpectraBase Spectrum ID |
8HQDFkA4Pfj |
| Name |
2-(10-Phenothiazinyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NOS |
| InChI |
InChI=1S/C14H13NOS/c16-10-9-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1-8,16H,9-10H2 |
| InChIKey |
FMENRHNHBUWRMN-UHFFFAOYSA-N |
| Molecular Weight |
243.324 g/mol |
| SMILES |
OCCN1c2c(cccc2)Sc2c1cccc2 |
| SPLASH |
splash10-0002-0940000000-0ab2754c9fa8d925dd55 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-(10H-phenothiazin-10-yl)ethanol
2-Phenothiazin-10-ylethanol |
| Wiley ID |
1246044 |
