![5,11-Dihydro-5-methyl-1,4-bis(trifluoromethyl)pyridazino[4,5-c][1,5]benzothiazepine](/api/spectrum/8WDHWHATWqe/structure.png?h=300&w=458 "5,11-Dihydro-5-methyl-1,4-bis(trifluoromethyl)pyridazino[4,5-c][1,5]benzothiazepine")
| SpectraBase Compound ID | 6JqK2ca4zp5 |
|---|---|
| InChI | InChI=1S/C14H9F6N3S/c1-23-8-4-2-3-5-9(8)24-6-7-10(23)12(14(18,19)20)22-21-11(7)13(15,16)17/h2-5H,6H2,1H3 |
| InChIKey | YKYSNNWGEZCSPR-UHFFFAOYSA-N |
| Mol Weight | 365.3 g/mol |
| Molecular Formula | C14H9F6N3S |
| Exact Mass | 365.042137 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WDHWHATWqe |
|---|---|
| Name | 5,11-DIHYDRO-5-METHYL-1,4-BIS-(TRIFLUOROMETHYL)-PYRIDAZINO-[4,5-C]-[1.5]-BENZOTHIAZEPINE |
| Compound Number | 16 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H9F6N3S/c1-23-8-4-2-3-5-9(8)24-6-7-10(23)12(14(18,19)20)22-21-11(7)13(15,16)17/h2-5H,6H2,1H3 |
| InChIKey | YKYSNNWGEZCSPR-UHFFFAOYSA-N |
| Literature Reference | S.PIPPICH,H.BARTSCH HETEROCYCLES,43,1967(1996) |
| Solvent | Chloroform-d |