| SpectraBase Compound ID | FeNdMP3PkZX |
|---|---|
| InChI | InChI=1S/C21H24N4OS/c26-20(22-18-12-6-2-7-13-18)23-21(25-24-19-14-8-3-9-15-19)27-16-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16H2,(H2,22,23,25,26) |
| InChIKey | SDCRIBKCAVMJSU-UHFFFAOYSA-N |
| Mol Weight | 380.51 g/mol |
| Molecular Formula | C21H24N4OS |
| Exact Mass | 380.167083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uE949JG5hc |
|---|---|
| Name | N-(cyclohexylimino)-4-phenyl-1-thioallophanimidic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25N4OS |
| InChI | InChI=1S/C21H24N4OS/c26-20(22-18-12-6-2-7-13-18)23-21(25-24-19-14-8-3-9-15-19)27-16-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16H2,(H2,22,23,25,26) |
| InChIKey | SDCRIBKCAVMJSU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48660M |
| Solvent | CDCl3 |