![1-[3,5-bis(trifluoromethyl)benzoyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine](/api/spectrum/3TQ1XmGB1U3/structure.png?h=300&w=458 "1-[3,5-bis(trifluoromethyl)benzoyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine")
| SpectraBase Compound ID | T7zYvH4O42 |
|---|---|
| InChI | InChI=1S/C21H21F6N3O3S/c1-11(2)5-16(28-17(31)6-12-3-4-34-10-12)19(33)30-29-18(32)13-7-14(20(22,23)24)9-15(8-13)21(25,26)27/h3-4,7-11,16H,5-6H2,1-2H3,(H,28,31)(H,29,32)(H,30,33) |
| InChIKey | JJKROIOMLUKROT-UHFFFAOYSA-N |
| Mol Weight | 509.47 g/mol |
| Molecular Formula | C21H21F6N3O3S |
| Exact Mass | 509.120782 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3TQ1XmGB1U3 |
|---|---|
| Name | 1-[3,5-bis(trifluoromethyl)benzoyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21F6N3O3S |
| InChI | InChI=1S/C21H21F6N3O3S/c1-11(2)5-16(28-17(31)6-12-3-4-34-10-12)19(33)30-29-18(32)13-7-14(20(22,23)24)9-15(8-13)21(25,26)27/h3-4,7-11,16H,5-6H2,1-2H3,(H,28,31)(H,29,32)(H,30,33) |
| InChIKey | JJKROIOMLUKROT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58097M |
| Solvent | Polysol |