| SpectraBase Compound ID | 5ZEDV9ZuKA1 |
|---|---|
| InChI | InChI=1S/C13H11NOS/c1-15-10-6-4-8-12-13(10)14-9-5-2-3-7-11(9)16-12/h2-8,14H,1H3 |
| InChIKey | ROGKOUKGHMDPLN-UHFFFAOYSA-N |
| Mol Weight | 229.3 g/mol |
| Molecular Formula | C13H11NOS |
| Exact Mass | 229.056135 g/mol |
| SpectraBase Spectrum ID | 3nA2bniC5fK |
|---|---|
| Name | 10H-Phenothiazine, 1-methoxy- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.056135151 u |
| Formula | C13H11NOS |
| InChI | InChI=1S/C13H11NOS/c1-15-10-6-4-8-12-13(10)14-9-5-2-3-7-11(9)16-12/h2-8,14H,1H3 |
| InChIKey | ROGKOUKGHMDPLN-UHFFFAOYSA-N |
| Molecular Weight | 229.297 g/mol |
| SMILES | COC1=C2C(SC=3C(N2)=CC=CC3)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.869382 |