![4-[(2,4-dichlorophenoxy)acetyl]-3-thiosemicarbazide](/api/spectrum/HIOlJBP7kXB/structure.png?h=300&w=458 "4-[(2,4-dichlorophenoxy)acetyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | 1E9KOZn0TCS |
|---|---|
| InChI | InChI=1S/C9H9Cl2N3O2S/c10-5-1-2-7(6(11)3-5)16-4-8(15)13-9(17)14-12/h1-3H,4,12H2,(H2,13,14,15,17) |
| InChIKey | JWGNMGZGTGQGSR-UHFFFAOYSA-N |
| Mol Weight | 294.16 g/mol |
| Molecular Formula | C9H9Cl2N3O2S |
| Exact Mass | 292.979253 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIOlJBP7kXB |
|---|---|
| Name | 4-[(2,4-dichlorophenoxy)acetyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9Cl2N3O2S |
| InChI | InChI=1S/C9H9Cl2N3O2S/c10-5-1-2-7(6(11)3-5)16-4-8(15)13-9(17)14-12/h1-3H,4,12H2,(H2,13,14,15,17) |
| InChIKey | JWGNMGZGTGQGSR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20808M |
| Solvent | Trifluoroacetic acid |