| SpectraBase Compound ID | JB0Hl6KHmYw |
|---|---|
| InChI | InChI=1S/C13H19N3O2S/c1-17-9-3-8-14-13(19)16-15-10-11-4-6-12(18-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H2,14,16,19)/b15-10+ |
| InChIKey | PMGBMWVJVLRWNK-XNTDXEJSSA-N |
| Mol Weight | 281.37 g/mol |
| Molecular Formula | C13H19N3O2S |
| Exact Mass | 281.119798 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 | HECrzw7auLi |
|---|---|
| Name | 1-(p-methoxybenzylidene)-4-(3-methoxypropyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O2S |
| InChI | InChI=1S/C13H19N3O2S/c1-17-9-3-8-14-13(19)16-15-10-11-4-6-12(18-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H2,14,16,19)/b15-10+ |
| InChIKey | PMGBMWVJVLRWNK-XNTDXEJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29311M |
| Solvent | CDCl3 |