![1-[(2,4-dichlorophenoxy)acetyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine](/api/spectrum/GHEoOCKUppW/structure.png?h=300&w=458 "1-[(2,4-dichlorophenoxy)acetyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine")
| SpectraBase Compound ID | GFMraet4Ipw |
|---|---|
| InChI | InChI=1S/C18H18Cl2N2O6/c1-25-14-6-10(7-15(26-2)17(14)27-3)18(24)22-21-16(23)9-28-13-5-4-11(19)8-12(13)20/h4-8H,9H2,1-3H3,(H,21,23)(H,22,24) |
| InChIKey | BLWRVILPBMYPIS-UHFFFAOYSA-N |
| Mol Weight | 429.26 g/mol |
| Molecular Formula | C18H18Cl2N2O6 |
| Exact Mass | 428.054192 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 | GHEoOCKUppW |
|---|---|
| Name | 1-[(2,4-dichlorophenoxy)acetyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18Cl2N2O6 |
| InChI | InChI=1S/C18H18Cl2N2O6/c1-25-14-6-10(7-15(26-2)17(14)27-3)18(24)22-21-16(23)9-28-13-5-4-11(19)8-12(13)20/h4-8H,9H2,1-3H3,(H,21,23)(H,22,24) |
| InChIKey | BLWRVILPBMYPIS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22467M |
| Solvent | Polysol |