| SpectraBase Compound ID | FiTCeNl4acu |
|---|---|
| InChI | InChI=1S/C12H7N3O4S/c16-14(17)7-5-9(15(18)19)12-11(6-7)20-10-4-2-1-3-8(10)13-12/h1-6,13H |
| InChIKey | FDPIPDVSDQSICI-UHFFFAOYSA-N |
| Mol Weight | 289.26 g/mol |
| Molecular Formula | C12H7N3O4S |
| Exact Mass | 289.015727 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GilPFv6x5Rs |
|---|---|
| Name | 1,3-DINITROPHENOTHIAZINE |
| Source of Sample | V. N. Sharma, S. M. S. Medical College, Jaipur, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H7N3O4S |
| InChI | InChI=1S/C12H7N3O4S/c16-14(17)7-5-9(15(18)19)12-11(6-7)20-10-4-2-1-3-8(10)13-12/h1-6,13H |
| InChIKey | FDPIPDVSDQSICI-UHFFFAOYSA-N |
| Melting Point | 186C |
| Molecular Weight | 289.265015 |
| Synonyms | PHENOTHIAZINE, 1,3-DINITRO-, |
| Technique | KBr WAFER |