![4-{p-{[3,5-bis(trifluoromethyl)benzylidene]amino]phenyl}-1,2,3-thiadiazole](/api/spectrum/2pI7T2qBOvi/structure.png?h=300&w=458 "4-{p-{[3,5-bis(trifluoromethyl)benzylidene]amino]phenyl}-1,2,3-thiadiazole")
| SpectraBase Compound ID | 9KXIkNfnaUv |
|---|---|
| InChI | InChI=1S/C17H9F6N3S/c18-16(19,20)12-5-10(6-13(7-12)17(21,22)23)8-24-14-3-1-11(2-4-14)15-9-27-26-25-15/h1-9H/b24-8+ |
| InChIKey | IPPPCZSETLWYJJ-KTZMUZOWSA-N |
| Mol Weight | 401.33 g/mol |
| Molecular Formula | C17H9F6N3S |
| Exact Mass | 401.042137 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pI7T2qBOvi |
|---|---|
| Name | 4-{p-{[3,5-bis(trifluoromethyl)benzylidene]amino]phenyl}-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H9F6N3S |
| InChI | InChI=1S/C17H9F6N3S/c18-16(19,20)12-5-10(6-13(7-12)17(21,22)23)8-24-14-3-1-11(2-4-14)15-9-27-26-25-15/h1-9H/b24-8+ |
| InChIKey | IPPPCZSETLWYJJ-KTZMUZOWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56752M |
| Solvent | CDCl3 |