![3-allyl-5-[(10-methylphenothiazin-10-yl)methylene]rhodanine](/api/spectrum/IkuQbquTeGF/structure.png?h=300&w=458 "3-allyl-5-[(10-methylphenothiazin-10-yl)methylene]rhodanine")
| SpectraBase Compound ID | J6dnU9p8wqf |
|---|---|
| InChI | InChI=1S/C20H16N2OS3/c1-3-10-22-19(23)18(26-20(22)24)12-13-8-9-17-15(11-13)21(2)14-6-4-5-7-16(14)25-17/h3-9,11-12H,1,10H2,2H3 |
| InChIKey | XZMRYWBXPKTBEA-UHFFFAOYSA-N |
| Mol Weight | 396.54 g/mol |
| Molecular Formula | C20H16N2OS3 |
| Exact Mass | 396.042477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkuQbquTeGF |
|---|---|
| Name | 3-allyl-5-[(10-methylphenothiazin-10-yl)methylene]rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2OS3 |
| InChI | InChI=1S/C20H16N2OS3/c1-3-10-22-19(23)18(26-20(22)24)12-13-8-9-17-15(11-13)21(2)14-6-4-5-7-16(14)25-17/h3-9,11-12H,1,10H2,2H3 |
| InChIKey | XZMRYWBXPKTBEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25134M |
| Solvent | CDCl3 |