![O-(isopropylcarbamoyl)-2-[p-(2-thiazolin-2-yl)phenoxy]acetamidoxime](/api/spectrum/GZjdjBl1uZZ/structure.png?h=300&w=458 "O-(isopropylcarbamoyl)-2-[p-(2-thiazolin-2-yl)phenoxy]acetamidoxime")
| SpectraBase Compound ID | 2LQ4E7qw1yt |
|---|---|
| InChI | InChI=1S/C15H20N4O3S/c1-10(2)18-15(20)22-19-13(16)9-21-12-5-3-11(4-6-12)14-17-7-8-23-14/h3-6,10H,7-9H2,1-2H3,(H2,16,19)(H,18,20) |
| InChIKey | ZKNMHFNYGFZHJM-UHFFFAOYSA-N |
| Mol Weight | 336.41 g/mol |
| Molecular Formula | C15H20N4O3S |
| Exact Mass | 336.125612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZjdjBl1uZZ |
|---|---|
| Name | O-(isopropylcarbamoyl)-2-[p-(2-thiazolin-2-yl)phenoxy]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N4O3S |
| InChI | InChI=1S/C15H20N4O3S/c1-10(2)18-15(20)22-19-13(16)9-21-12-5-3-11(4-6-12)14-17-7-8-23-14/h3-6,10H,7-9H2,1-2H3,(H2,16,19)(H,18,20) |
| InChIKey | ZKNMHFNYGFZHJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58562M |
| Solvent | CDCl3 |