![1-{{2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolyl}carbonyl}-2-thenoylhydrazine](/api/spectrum/4S3NMutsGDh/structure.png?h=300&w=458 "1-{{2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolyl}carbonyl}-2-thenoylhydrazine")
| SpectraBase Compound ID | BcmaCxoL2ex |
|---|---|
| InChI | InChI=1S/C19H17N3O3S4/c23-17(21-22-18(24)15-2-1-7-26-15)14-11-29-16(20-14)10-25-13-5-3-12(4-6-13)19-27-8-9-28-19/h1-7,11,19H,8-10H2,(H,21,23)(H,22,24) |
| InChIKey | ATWSDMRPLRGQHH-UHFFFAOYSA-N |
| Mol Weight | 463.6 g/mol |
| Molecular Formula | C19H17N3O3S4 |
| Exact Mass | 463.015276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4S3NMutsGDh |
|---|---|
| Name | 1-{{2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolyl}carbonyl}-2-thenoylhydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O3S4 |
| InChI | InChI=1S/C19H17N3O3S4/c23-17(21-22-18(24)15-2-1-7-26-15)14-11-29-16(20-14)10-25-13-5-3-12(4-6-13)19-27-8-9-28-19/h1-7,11,19H,8-10H2,(H,21,23)(H,22,24) |
| InChIKey | ATWSDMRPLRGQHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56667M |
| Solvent | Polysol |