![2-[(5-chloro-o-anisidino)methylene]acetoacetic acid, ethyl ester](/api/spectrum/3Ileud1V8Om/structure.png?h=300&w=458 "2-[(5-chloro-o-anisidino)methylene]acetoacetic acid, ethyl ester")
| SpectraBase Compound ID | JoFlYSKJdp |
|---|---|
| InChI | InChI=1S/C14H16ClNO4/c1-4-20-14(18)11(9(2)17)8-16-12-7-10(15)5-6-13(12)19-3/h5-8,16H,4H2,1-3H3 |
| InChIKey | YYZRNZSGPSBCLH-UHFFFAOYSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C14H16ClNO4 |
| Exact Mass | 297.076786 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3Ileud1V8Om |
|---|---|
| Name | 2-[(5-chloro-o-anisidino)methylene]acetoacetic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClNO4 |
| InChI | InChI=1S/C14H16ClNO4/c1-4-20-14(18)11(9(2)17)8-16-12-7-10(15)5-6-13(12)19-3/h5-8,16H,4H2,1-3H3 |
| InChIKey | YYZRNZSGPSBCLH-UHFFFAOYSA-N |
| Sadtler IR Number | 29898 |
| Sadtler UV Number | 12446N |
| Solvent | Methanol |