![6-[(3,5-dichlorosalicylidene)amino]-m-toluic acid, ethyl ester](/api/spectrum/7sjFqf8WJ41/structure.png?h=300&w=458 "6-[(3,5-dichlorosalicylidene)amino]-m-toluic acid, ethyl ester")
| SpectraBase Compound ID | IphDvh99yeb |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO3/c1-3-23-17(22)13-6-10(2)4-5-15(13)20-9-11-7-12(18)8-14(19)16(11)21/h4-9,21H,3H2,1-2H3/b20-9+ |
| InChIKey | HGCNGDNICZLWKT-AWQFTUOYSA-N |
| Mol Weight | 352.22 g/mol |
| Molecular Formula | C17H15Cl2NO3 |
| Exact Mass | 351.042899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sjFqf8WJ41 |
|---|---|
| Name | 6-[(3,5-dichlorosalicylidene)amino]-m-toluic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl2NO3 |
| InChI | InChI=1S/C17H15Cl2NO3/c1-3-23-17(22)13-6-10(2)4-5-15(13)20-9-11-7-12(18)8-14(19)16(11)21/h4-9,21H,3H2,1-2H3/b20-9+ |
| InChIKey | HGCNGDNICZLWKT-AWQFTUOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24738M |
| Solvent | CDCl3 |