![1-(p-chlorobenzoyl)-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine](/api/spectrum/6D0fhR3ZJXF/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine")
| SpectraBase Compound ID | 6kiHQNXRFQ5 |
|---|---|
| InChI | InChI=1S/C19H22ClN3O3S/c1-12(2)9-16(21-17(24)10-13-7-8-27-11-13)19(26)23-22-18(25)14-3-5-15(20)6-4-14/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26) |
| InChIKey | DFUACTYIWUJAGH-UHFFFAOYSA-N |
| Mol Weight | 407.92 g/mol |
| Molecular Formula | C19H22ClN3O3S |
| Exact Mass | 407.10704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6D0fhR3ZJXF |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22ClN3O3S |
| InChI | InChI=1S/C19H22ClN3O3S/c1-12(2)9-16(21-17(24)10-13-7-8-27-11-13)19(26)23-22-18(25)14-3-5-15(20)6-4-14/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26) |
| InChIKey | DFUACTYIWUJAGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58077M |
| Solvent | Polysol |