| SpectraBase Compound ID | HL3ZTgKQTyF |
|---|---|
| InChI | InChI=1S/C13H19N3O3S/c1-18-8-4-7-14-13(20)16-15-9-10-5-3-6-11(19-2)12(10)17/h3,5-6,9,17H,4,7-8H2,1-2H3,(H2,14,16,20)/b15-9+ |
| InChIKey | PZMKXOPUYSOXMX-OQLLNIDSSA-N |
| Mol Weight | 297.37 g/mol |
| Molecular Formula | C13H19N3O3S |
| Exact Mass | 297.114713 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmXPygLwEpF |
|---|---|
| Name | 2-hydroxy-m-anisaldehyde, 4-(3-methoxypropyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O3S |
| InChI | InChI=1S/C13H19N3O3S/c1-18-8-4-7-14-13(20)16-15-9-10-5-3-6-11(19-2)12(10)17/h3,5-6,9,17H,4,7-8H2,1-2H3,(H2,14,16,20)/b15-9+ |
| InChIKey | PZMKXOPUYSOXMX-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35178M |
| Solvent | CDCl3 |