| SpectraBase Compound ID | 5QmTPYsNXL6 |
|---|---|
| InChI | InChI=1S/C29H24N4OS/c34-27(23-15-7-2-8-16-23)31-29(24-17-9-3-10-18-24)21-26(22-13-5-1-6-14-22)32-33(29)28(35)30-25-19-11-4-12-20-25/h1-20H,21H2,(H,30,35)(H,31,34) |
| InChIKey | RAZWMVHRUYAOQI-UHFFFAOYSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C29H24N4OS |
| Exact Mass | 476.167083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1653KGP6PuA |
|---|---|
| Name | 5-benzamido-3,5-diphenylthio-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H24N4OS |
| InChI | InChI=1S/C29H24N4OS/c34-27(23-15-7-2-8-16-23)31-29(24-17-9-3-10-18-24)21-26(22-13-5-1-6-14-22)32-33(29)28(35)30-25-19-11-4-12-20-25/h1-20H,21H2,(H,30,35)(H,31,34) |
| InChIKey | RAZWMVHRUYAOQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38901M |
| Solvent | CDCl3 |