![5-benzylidene-2-{[(phenothiazin-10-ylcarbonyl)methyl]thio}-2-thiazolin-4-one](/api/spectrum/BuZL6OAwd2a/structure.png?h=300&w=458 "5-benzylidene-2-{[(phenothiazin-10-ylcarbonyl)methyl]thio}-2-thiazolin-4-one")
| SpectraBase Compound ID | EjO7CsATOx7 |
|---|---|
| InChI | InChI=1S/C24H16N2O2S3/c27-22(15-29-24-25-23(28)21(31-24)14-16-8-2-1-3-9-16)26-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)26/h1-14H,15H2 |
| InChIKey | HOGDSFKJDMYNNT-UHFFFAOYSA-N |
| Mol Weight | 460.58 g/mol |
| Molecular Formula | C24H16N2O2S3 |
| Exact Mass | 460.037391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BuZL6OAwd2a |
|---|---|
| Name | 5-benzylidene-2-{[(phenothiazin-10-ylcarbonyl)methyl]thio}-2-thiazolin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16N2O2S3 |
| InChI | InChI=1S/C24H16N2O2S3/c27-22(15-29-24-25-23(28)21(31-24)14-16-8-2-1-3-9-16)26-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)26/h1-14H,15H2 |
| InChIKey | HOGDSFKJDMYNNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25133M |
| Solvent | CDCl3 |