![N-[(3-thienyl)acetyl]leucine, benzylidenehydrazide](/api/spectrum/6WmRJm3hsVY/structure.png?h=300&w=458 "N-[(3-thienyl)acetyl]leucine, benzylidenehydrazide")
| SpectraBase Compound ID | CaR3F6M97bN |
|---|---|
| InChI | InChI=1S/C19H23N3O2S/c1-14(2)10-17(21-18(23)11-16-8-9-25-13-16)19(24)22-20-12-15-6-4-3-5-7-15/h3-9,12-14,17H,10-11H2,1-2H3,(H,21,23)(H,22,24)/b20-12+ |
| InChIKey | KRHWYLNFSYZMKN-UDWIEESQSA-N |
| Mol Weight | 357.47 g/mol |
| Molecular Formula | C19H23N3O2S |
| Exact Mass | 357.151098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WmRJm3hsVY |
|---|---|
| Name | N-[(3-thienyl)acetyl]leucine, benzylidenehydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3O2S |
| InChI | InChI=1S/C19H23N3O2S/c1-14(2)10-17(21-18(23)11-16-8-9-25-13-16)19(24)22-20-12-15-6-4-3-5-7-15/h3-9,12-14,17H,10-11H2,1-2H3,(H,21,23)(H,22,24)/b20-12+ |
| InChIKey | KRHWYLNFSYZMKN-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58094M |
| Solvent | Polysol |