| SpectraBase Compound ID | 377XRP1TIOG |
|---|---|
| InChI | InChI=1S/C12H17N3O2S/c1-17-8-4-7-13-12(18)15-14-9-10-5-2-3-6-11(10)16/h2-3,5-6,9,16H,4,7-8H2,1H3,(H2,13,15,18)/b14-9+ |
| InChIKey | MTZZYCZQNOYWSP-NTEUORMPSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C12H17N3O2S |
| Exact Mass | 267.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGOmxyyHGPV |
|---|---|
| Name | salicylaldehyde, 4-(3-methoxypropyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O2S |
| InChI | InChI=1S/C12H17N3O2S/c1-17-8-4-7-13-12(18)15-14-9-10-5-2-3-6-11(10)16/h2-3,5-6,9,16H,4,7-8H2,1H3,(H2,13,15,18)/b14-9+ |
| InChIKey | MTZZYCZQNOYWSP-NTEUORMPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35177M |
| Solvent | CDCl3 |