| SpectraBase Compound ID | Alg3vuKBFrW |
|---|---|
| InChI | InChI=1S/C21H27N3OS/c1-3-4-5-6-7-10-17-12-14-18(15-13-17)20(25)24-21(26-2)23-19-11-8-9-16-22-19/h8-9,11-16H,3-7,10H2,1-2H3,(H,22,23,24,25) |
| InChIKey | QRXLLTQDRBRDMN-UHFFFAOYSA-N |
| Mol Weight | 369.53 g/mol |
| Molecular Formula | C21H27N3OS |
| Exact Mass | 369.187484 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3PLa3KUtk2u |
|---|---|
| Name | 3-(p-heptylbenzoyl)-2-methyl-1-(2-pyridyl)-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27N3OS |
| InChI | InChI=1S/C21H27N3OS/c1-3-4-5-6-7-10-17-12-14-18(15-13-17)20(25)24-21(26-2)23-19-11-8-9-16-22-19/h8-9,11-16H,3-7,10H2,1-2H3,(H,22,23,24,25) |
| InChIKey | QRXLLTQDRBRDMN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46242M |
| Solvent | CDCl3 |