![1-[(p-chlorophenyl)sulfonyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine](/api/spectrum/DqgjQv9P1bl/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine")
| SpectraBase Compound ID | BYLUqBs5hLn |
|---|---|
| InChI | InChI=1S/C18H22ClN3O4S2/c1-12(2)9-16(20-17(23)10-13-7-8-27-11-13)18(24)21-22-28(25,26)15-5-3-14(19)4-6-15/h3-8,11-12,16,22H,9-10H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | PTKITYDEUDPWNS-UHFFFAOYSA-N |
| Mol Weight | 443.96 g/mol |
| Molecular Formula | C18H22ClN3O4S2 |
| Exact Mass | 443.074026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DqgjQv9P1bl |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClN3O4S2 |
| InChI | InChI=1S/C18H22ClN3O4S2/c1-12(2)9-16(20-17(23)10-13-7-8-27-11-13)18(24)21-22-28(25,26)15-5-3-14(19)4-6-15/h3-8,11-12,16,22H,9-10H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | PTKITYDEUDPWNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58098M |
| Solvent | Polysol |