![1-[(E)-3-phenylprop-2-enyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole](/api/spectrum/HgZWZzUARfE/structure.png?h=300&w=458 "1-[(E)-3-phenylprop-2-enyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole")
| SpectraBase Compound ID | KkYnwgQyLtx |
|---|---|
| InChI | InChI=1S/C20H19N3S/c1-3-9-18(10-4-1)13-7-15-23-20(21-17-22-23)24-16-8-14-19-11-5-2-6-12-19/h1-14,17H,15-16H2/b13-7+,14-8+ |
| InChIKey | YHOSCYUBRJJKTJ-FNCQTZNRSA-N |
| Mol Weight | 333.45 g/mol |
| Molecular Formula | C20H19N3S |
| Exact Mass | 333.129969 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgZWZzUARfE |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H19N3S |
| InChI | InChI=1S/C20H19N3S/c1-3-9-18(10-4-1)13-7-15-23-20(21-17-22-23)24-16-8-14-19-11-5-2-6-12-19/h1-14,17H,15-16H2/b13-7+,14-8+ |
| InChIKey | YHOSCYUBRJJKTJ-FNCQTZNRSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | CDCL3 |