| SpectraBase Compound ID | 7azPqKhMNaM |
|---|---|
| InChI | InChI=1S/C13H10BrNO2S/c1-17-10-5-8(16)6-12-13(10)15-9-3-2-7(14)4-11(9)18-12/h2-6,15-16H,1H3 |
| InChIKey | BWWZCPRMKQOBJO-UHFFFAOYSA-N |
| Mol Weight | 324.19 g/mol |
| Molecular Formula | C13H10BrNO2S |
| Exact Mass | 322.961563 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 38WEVMsnKft |
|---|---|
| Name | 7-BROMO-1-METHOXYPHENOTHIAZIN-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 | C13H10BrNO2S |
| InChI | InChI=1S/C13H10BrNO2S/c1-17-10-5-8(16)6-12-13(10)15-9-3-2-7(14)4-11(9)18-12/h2-6,15-16H,1H3 |
| InChIKey | BWWZCPRMKQOBJO-UHFFFAOYSA-N |
| Melting Point | 192C |
| Molecular Weight | 324.197998 |
| Synonyms | PHENOTHIAZIN-3-OL, 7-BROMO- 1-METHOXY-, |
| Technique | KBr WAFER |