| SpectraBase Compound ID | 9MNSF3N0Waa |
|---|---|
| InChI | InChI=1S/C12H9NOS/c14-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)15-12/h1-7,13-14H |
| InChIKey | OJQOKLSLPLGDBX-UHFFFAOYSA-N |
| Mol Weight | 215.27 g/mol |
| Molecular Formula | C12H9NOS |
| Exact Mass | 215.040485 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8ZbCoKualHT |
|---|---|
| Name | 10H-Phenothiazin-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.040485087 u |
| Formula | C12H9NOS |
| InChI | InChI=1S/C12H9NOS/c14-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)15-12/h1-7,13-14H |
| InChIKey | OJQOKLSLPLGDBX-UHFFFAOYSA-N |
| Molecular Weight | 215.270 g/mol |
| SMILES | C=12NC3=C(SC2=CC=C(C1)O)C=CC=C3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95889 |