| SpectraBase Compound ID | J4s7GavWWSI |
|---|---|
| InChI | InChI=1S/C12H15N7S/c1-2-9-3-5-10(6-4-9)19-11(15-17-18-19)7-8-14-16-12(13)20/h3-6,8H,2,7H2,1H3,(H3,13,16,20)/b14-8+ |
| InChIKey | MXBMTIUMDZYJMB-RIYZIHGNSA-N |
| Mol Weight | 289.36 g/mol |
| Molecular Formula | C12H15N7S |
| Exact Mass | 289.110965 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20ASKDKnK4h |
|---|---|
| Name | 1-(p-ethylphenyl)-1H-tetrazole-5-acetaldehyde, thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N7S |
| InChI | InChI=1S/C12H15N7S/c1-2-9-3-5-10(6-4-9)19-11(15-17-18-19)7-8-14-16-12(13)20/h3-6,8H,2,7H2,1H3,(H3,13,16,20)/b14-8+ |
| InChIKey | MXBMTIUMDZYJMB-RIYZIHGNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52545M |
| Solvent | DMSO-d6 |