| SpectraBase Compound ID | 1rNn54jNWXn |
|---|---|
| InChI | InChI=1S/C16H17N3OS/c1-12-3-5-13(6-4-12)11-17-19-16(21)18-14-7-9-15(20-2)10-8-14/h3-11H,1-2H3,(H2,18,19,21)/b17-11+ |
| InChIKey | PWVMQUBSUIMEGX-GZTJUZNOSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C16H17N3OS |
| Exact Mass | 299.109233 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 | 18NSB8tdVjP |
|---|---|
| Name | 4-(p-methoxyphenyl)-1-(p-methylbenzylidene)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3OS |
| InChI | InChI=1S/C16H17N3OS/c1-12-3-5-13(6-4-12)11-17-19-16(21)18-14-7-9-15(20-2)10-8-14/h3-11H,1-2H3,(H2,18,19,21)/b17-11+ |
| InChIKey | PWVMQUBSUIMEGX-GZTJUZNOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29505M |
| Solvent | CDCl3 |