SpectraBase Spectrum ID |
JIM0DbNdbRA |
Name |
Phenothiazine |
CAS Registry Number |
92-84-2 |
Classification |
Pharmaceutical drug precursor |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
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 |
994 |
Retention Index |
1605 |
SMILES |
C=12NC3=C(SC2=CC=CC1)C=CC=C3 |
SPLASH |
splash10-00kb-2900000000-fc022da8aad43ea965da |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
10H-Phenothiazine |
Technique |
GC/MS |
Wiley ID |
DD2024_026159 |