| SpectraBase Compound ID | 4GJG9ZwIUS2 |
|---|---|
| InChI | InChI=1S/C17H23ClN4OS/c18-15-3-5-16(6-4-15)20-17(24)22(9-1-7-19)10-2-8-21-11-13-23-14-12-21/h3-6H,1-2,8-14H2,(H,20,24) |
| InChIKey | LNHXGRSZHJYCKB-UHFFFAOYSA-N |
| Mol Weight | 366.91 g/mol |
| Molecular Formula | C17H23ClN4OS |
| Exact Mass | 366.12811 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 | FbWh7nT0YZW |
|---|---|
| Name | 3-(p-chlorophenyl)-1-(2-cyanoethyl)-1-(3-morpholinopropyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23ClN4OS |
| InChI | InChI=1S/C17H23ClN4OS/c18-15-3-5-16(6-4-15)20-17(24)22(9-1-7-19)10-2-8-21-11-13-23-14-12-21/h3-6H,1-2,8-14H2,(H,20,24) |
| InChIKey | LNHXGRSZHJYCKB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20855M |
| Solvent | Polysol |