| SpectraBase Compound ID | 3VU4JTsinVe |
|---|---|
| InChI | InChI=1S/C18H19NOS2/c1-19(2)13-18(22-16-11-7-4-8-12-16)17(20)14-21-15-9-5-3-6-10-15/h3-13H,14H2,1-2H3 |
| InChIKey | PCBSYWDZNGQTCF-UHFFFAOYSA-N |
| Mol Weight | 329.48 g/mol |
| Molecular Formula | C18H19NOS2 |
| Exact Mass | 329.090807 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrCeRY1N6VA |
|---|---|
| Name | 1,3-bis(phenylthio)-4-(dimethylamino)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NOS2 |
| InChI | InChI=1S/C18H19NOS2/c1-19(2)13-18(22-16-11-7-4-8-12-16)17(20)14-21-15-9-5-3-6-10-15/h3-13H,14H2,1-2H3 |
| InChIKey | PCBSYWDZNGQTCF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59280M |
| Solvent | CDCl3 |