![1-[(2,4-dichlorophenoxy)acetyl]-2-[(2,4-dimethyl-5-thiazolyl)carbonyl]hydrazine](/api/spectrum/FKWzQApOu0D/structure.png?h=300&w=458 "1-[(2,4-dichlorophenoxy)acetyl]-2-[(2,4-dimethyl-5-thiazolyl)carbonyl]hydrazine")
| SpectraBase Compound ID | KFKaEwc7NRi |
|---|---|
| InChI | InChI=1S/C14H13Cl2N3O3S/c1-7-13(23-8(2)17-7)14(21)19-18-12(20)6-22-11-4-3-9(15)5-10(11)16/h3-5H,6H2,1-2H3,(H,18,20)(H,19,21) |
| InChIKey | YIDYUUBBRGWDKV-UHFFFAOYSA-N |
| Mol Weight | 374.24 g/mol |
| Molecular Formula | C14H13Cl2N3O3S |
| Exact Mass | 373.005468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKWzQApOu0D |
|---|---|
| Name | 1-[(2,4-dichlorophenoxy)acetyl]-2-[(2,4-dimethyl-5-thiazolyl)carbonyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13Cl2N3O3S |
| InChI | InChI=1S/C14H13Cl2N3O3S/c1-7-13(23-8(2)17-7)14(21)19-18-12(20)6-22-11-4-3-9(15)5-10(11)16/h3-5H,6H2,1-2H3,(H,18,20)(H,19,21) |
| InChIKey | YIDYUUBBRGWDKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57036M |
| Solvent | CDCl3 |