![trans-4-cinnamoyl-1-[(5-piperidino-2H-tetrazol-2-yl)acetyl]-3-thiosemicarbazide](/api/spectrum/3q0NWQQCAWd/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) Spectrum
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| SpectraBase Spectrum ID | 3q0NWQQCAWd |
|---|---|
| Name | trans-4-CINNAMOYL-1-[(5-PIPERIDINO-2H-TETRAZOL-2-YL)ACETYL]-3-THIOSEMICARBAZIDE |
| Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
| Melting Point | 193-195C |
| Molecular Weight | 414.49 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |