![trans-4-cinnamoyl-1-[(5-piperidino-2H-tetrazol-2-yl)acetyl]-3-thiosemicarbazide](/api/spectrum/9Z6idKkzpqU/structure.png?h=300&w=458 "trans-4-cinnamoyl-1-[(5-piperidino-2H-tetrazol-2-yl)acetyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | FtDai0UY4Od |
|---|---|
| InChI | InChI=1S/C18H22N8O2S/c27-15(10-9-14-7-3-1-4-8-14)19-18(29)22-20-16(28)13-26-23-17(21-24-26)25-11-5-2-6-12-25/h1,3-4,7-10H,2,5-6,11-13H2,(H,20,28)(H2,19,22,27,29)/b10-9+ |
| InChIKey | RRORWHUEAUKBQY-MDZDMXLPSA-N |
| Mol Weight | 414.49 g/mol |
| Molecular Formula | C18H22N8O2S |
| Exact Mass | 414.158643 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Z6idKkzpqU |
|---|---|
| Name | trans-4-cinnamoyl-1-[(5-piperidino-2H-tetrazol-2-yl)acetyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N8O2S |
| InChI | InChI=1S/C18H22N8O2S/c27-15(10-9-14-7-3-1-4-8-14)19-18(29)22-20-16(28)13-26-23-17(21-24-26)25-11-5-2-6-12-25/h1,3-4,7-10H,2,5-6,11-13H2,(H,20,28)(H2,19,22,27,29)/b10-9+ |
| InChIKey | RRORWHUEAUKBQY-MDZDMXLPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58131M |
| Solvent | Polysol |