![(5Z)-5-[4-(allyloxy)-3-chlorobenzylidene]-3-ethyl-2-thioxo-4-imidazolidinone](/api/spectrum/5QcUFCbrheR/structure.png?h=300&w=458 "(5Z)-5-[4-(allyloxy)-3-chlorobenzylidene]-3-ethyl-2-thioxo-4-imidazolidinone")
| SpectraBase Compound ID | 1B66hupazT3 |
|---|---|
| InChI | InChI=1S/C15H15ClN2O2S/c1-3-7-20-13-6-5-10(8-11(13)16)9-12-14(19)18(4-2)15(21)17-12/h3,5-6,8-9H,1,4,7H2,2H3,(H,17,21)/b12-9- |
| InChIKey | IAYRXVQFVRWCLP-XFXZXTDPSA-N |
| Mol Weight | 322.81 g/mol |
| Molecular Formula | C15H15ClN2O2S |
| Exact Mass | 322.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5QcUFCbrheR |
|---|---|
| Name | (5Z)-5-[4-(allyloxy)-3-chlorobenzylidene]-3-ethyl-2-thioxo-4-imidazolidinone |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.054276603 u |
| Formula | C15H15ClN2O2S |
| InChI | InChI=1S/C15H15ClN2O2S/c1-3-7-20-13-6-5-10(8-11(13)16)9-12-14(19)18(4-2)15(21)17-12/h3,5-6,8-9H,1,4,7H2,2H3,(H,17,21)/b12-9- |
| InChIKey | IAYRXVQFVRWCLP-XFXZXTDPSA-N |
| Molecular Weight | 322.810 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1115 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269208 |