![1-{{2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-methyl-5-thiazole}carbonyl}-2-propionylhydrazine](/api/spectrum/29OOXTgK5TI/structure.png?h=300&w=458 "1-{{2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-methyl-5-thiazole}carbonyl}-2-propionylhydrazine")
| SpectraBase Compound ID | 66u2ok8tK4v |
|---|---|
| InChI | InChI=1S/C18H21N3O3S3/c1-3-14(22)20-21-17(23)16-11(2)19-15(27-16)10-24-13-6-4-12(5-7-13)18-25-8-9-26-18/h4-7,18H,3,8-10H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey | ILDHFNYBTDDXCC-UHFFFAOYSA-N |
| Mol Weight | 423.56 g/mol |
| Molecular Formula | C18H21N3O3S3 |
| Exact Mass | 423.074505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29OOXTgK5TI |
|---|---|
| Name | 1-{{2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-methyl-5-thiazole}carbonyl}-2-propionylhydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3O3S3 |
| InChI | InChI=1S/C18H21N3O3S3/c1-3-14(22)20-21-17(23)16-11(2)19-15(27-16)10-24-13-6-4-12(5-7-13)18-25-8-9-26-18/h4-7,18H,3,8-10H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey | ILDHFNYBTDDXCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58549M |
| Solvent | Polysol |