| SpectraBase Compound ID | dx6QOPOQlO |
|---|---|
| InChI | InChI=1S/C14H13NO2S/c1-8-3-4-9-13(5-8)18-14-7-11(16)12(17-2)6-10(14)15-9/h3-7,15-16H,1-2H3 |
| InChIKey | KJMSJOACHGCJIV-UHFFFAOYSA-N |
| Mol Weight | 259.32 g/mol |
| Molecular Formula | C14H13NO2S |
| Exact Mass | 259.0667 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KhyR7XcOHlV |
|---|---|
| Name | 2-METHOXY-7-METHYLPHENOTHIAZIN-3-OL |
| Source of Sample | S. K. Jain, University of Rajasthan, Jaipur, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO2S |
| InChI | InChI=1S/C14H13NO2S/c1-8-3-4-9-13(5-8)18-14-7-11(16)12(17-2)6-10(14)15-9/h3-7,15-16H,1-2H3 |
| InChIKey | KJMSJOACHGCJIV-UHFFFAOYSA-N |
| Melting Point | 310C |
| Molecular Weight | 259.322998 |
| Synonyms | PHENOTHIAZIN-3-OL, 2-METHOXY- 7-METHYL-, |
| Technique | KBr WAFER |