| SpectraBase Spectrum ID |
43ayDcBOLrr |
| Name |
10H-Phenothiazin-3-ol, 8-chloro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.001512755 u |
| Formula |
C12H8ClNOS |
| InChI |
InChI=1S/C12H8ClNOS/c13-7-1-4-11-10(5-7)14-9-3-2-8(15)6-12(9)16-11/h1-6,14-15H |
| InChIKey |
CIAFBHJSFCQEBJ-UHFFFAOYSA-N |
| Molecular Weight |
249.715 g/mol |
| SMILES |
C1(O)=CC2=C(C=C1)NC=1C(S2)=CC=C(C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.839749 |
