| SpectraBase Compound ID | 4ZHyQITtooH |
|---|---|
| InChI | InChI=1S/C13H10BrNO2S/c1-17-11-5-9-13(6-10(11)16)18-12-4-7(14)2-3-8(12)15-9/h2-6,15-16H,1H3 |
| InChIKey | CSPDQAKZYSWYBF-UHFFFAOYSA-N |
| Mol Weight | 324.19 g/mol |
| Molecular Formula | C13H10BrNO2S |
| Exact Mass | 322.961563 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 65snwyeF0uu |
|---|---|
| Name | 7-BROMO-2-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/c1-17-11-5-9-13(6-10(11)16)18-12-4-7(14)2-3-8(12)15-9/h2-6,15-16H,1H3 |
| InChIKey | CSPDQAKZYSWYBF-UHFFFAOYSA-N |
| Melting Point | 165C |
| Molecular Weight | 324.197998 |
| Synonyms | PHENOTHIAZIN-3-OL, 7-BROMO- 2-METHOXY-, |
| Technique | KBr WAFER |