![2-[p-(1,3-dithiolan-2-yl)phenoxy]-O-(isopropylcarbamoyl)acetamidoxime](/api/spectrum/9rNyUicrwZl/structure.png?h=300&w=458 "2-[p-(1,3-dithiolan-2-yl)phenoxy]-O-(isopropylcarbamoyl)acetamidoxime")
| SpectraBase Compound ID | 1tPic2WbqbY |
|---|---|
| InChI | InChI=1S/C15H21N3O3S2/c1-10(2)17-15(19)21-18-13(16)9-20-12-5-3-11(4-6-12)14-22-7-8-23-14/h3-6,10,14H,7-9H2,1-2H3,(H2,16,18)(H,17,19) |
| InChIKey | MTKZXHJITDFTAY-UHFFFAOYSA-N |
| Mol Weight | 355.47 g/mol |
| Molecular Formula | C15H21N3O3S2 |
| Exact Mass | 355.102434 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rNyUicrwZl |
|---|---|
| Name | 2-[p-(1,3-dithiolan-2-yl)phenoxy]-O-(isopropylcarbamoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21N3O3S2 |
| InChI | InChI=1S/C15H21N3O3S2/c1-10(2)17-15(19)21-18-13(16)9-20-12-5-3-11(4-6-12)14-22-7-8-23-14/h3-6,10,14H,7-9H2,1-2H3,(H2,16,18)(H,17,19) |
| InChIKey | MTKZXHJITDFTAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55855M |
| Solvent | CDCl3 |