| SpectraBase Compound ID | DNos5Y85Yjj |
|---|---|
| InChI | InChI=1S/C11H14N4S/c1-8(14-15-11(13)16)2-3-9-4-6-10(12)7-5-9/h2-7H,12H2,1H3,(H3,13,15,16) |
| InChIKey | BEBRJELOLRLITI-UHFFFAOYSA-N |
| Mol Weight | 234.32 g/mol |
| Molecular Formula | C11H14N4S |
| Exact Mass | 234.093918 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SLRerDEBY5 |
|---|---|
| Name | 4-(p-aminophenyl)-3-buten-2-one, thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N4S |
| InChI | InChI=1S/C11H14N4S/c1-8(14-15-11(13)16)2-3-9-4-6-10(12)7-5-9/h2-7H,12H2,1H3,(H3,13,15,16) |
| InChIKey | BEBRJELOLRLITI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27528M |
| Solvent | Polysol |