| SpectraBase Compound ID | JHEXamfIjLC |
|---|---|
| InChI | InChI=1S/C14H12F6N2O2S/c1-2-3-4-21-11(23)12-22(24)9-6-7(13(15,16)17)5-8(10(9)25-12)14(18,19)20/h5-6H,2-4H2,1H3,(H,21,23) |
| InChIKey | GDKADABPNGHUCC-UHFFFAOYSA-N |
| Mol Weight | 386.31 g/mol |
| Molecular Formula | C14H12F6N2O2S |
| Exact Mass | 386.052368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Xhp2KSAgy2 |
|---|---|
| Name | 5,7-bis(trifluoromethyl)-N-butyl-2-benzothiazolecarboxamide, 3-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12F6N2O2S |
| InChI | InChI=1S/C14H12F6N2O2S/c1-2-3-4-21-11(23)12-22(24)9-6-7(13(15,16)17)5-8(10(9)25-12)14(18,19)20/h5-6H,2-4H2,1H3,(H,21,23) |
| InChIKey | GDKADABPNGHUCC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20169M |
| Solvent | CDCl3 |