| SpectraBase Spectrum ID |
DkXBC1NnnjE |
| Name |
Phenothiazine |
| CAS Registry Number |
92-84-2 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (five reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
199.045570468 u |
| Formula |
C12H9NS |
| InChI |
InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H |
| InChIKey |
WJFKNYWRSNBZNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
199.271 g/mol |
| Nominal Mass |
199 u |
| Quality |
979 |
| Retention Index |
1605 |
| SMILES |
C=12NC3=C(SC2=CC=CC1)C=CC=C3 |
| SPLASH |
splash10-00kb-3900000000-fcef6a4867cef8a20333 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10H-Phenothiazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023584 |
