![2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime](/api/spectrum/GPY6SmEzyt7/structure.png?h=300&w=458 "2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime")
| SpectraBase Compound ID | qwUHEMzBy8 |
|---|---|
| InChI | InChI=1S/C11H14N2O2S2/c12-10(13-14)7-15-9-3-1-8(2-4-9)11-16-5-6-17-11/h1-4,11,14H,5-7H2,(H2,12,13) |
| InChIKey | GEOIYFLEWGZJBK-UHFFFAOYSA-N |
| Mol Weight | 270.36 g/mol |
| Molecular Formula | C11H14N2O2S2 |
| Exact Mass | 270.04967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GPY6SmEzyt7 |
|---|---|
| Name | 2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O2S2 |
| InChI | InChI=1S/C11H14N2O2S2/c12-10(13-14)7-15-9-3-1-8(2-4-9)11-16-5-6-17-11/h1-4,11,14H,5-7H2,(H2,12,13) |
| InChIKey | GEOIYFLEWGZJBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61271M |
| Solvent | DMSO-d6 |