![3-[(5-chloro-4-hydroxy-m-toluidino)methylene]-2,4-pentanedione](/api/spectrum/9sIPssVtzot/structure.png?h=300&w=458 "3-[(5-chloro-4-hydroxy-m-toluidino)methylene]-2,4-pentanedione")
| SpectraBase Compound ID | DrW0gSEKkpD |
|---|---|
| InChI | InChI=1S/C13H14ClNO3/c1-7-4-10(5-12(14)13(7)18)15-6-11(8(2)16)9(3)17/h4-6,15,18H,1-3H3 |
| InChIKey | UOHSONJXYYANQW-UHFFFAOYSA-N |
| Mol Weight | 267.71 g/mol |
| Molecular Formula | C13H14ClNO3 |
| Exact Mass | 267.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sIPssVtzot |
|---|---|
| Name | 3-[(5-chloro-4-hydroxy-m-toluidino)methylene]-2,4-pentanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClNO3 |
| InChI | InChI=1S/C13H14ClNO3/c1-7-4-10(5-12(14)13(7)18)15-6-11(8(2)16)9(3)17/h4-6,15,18H,1-3H3 |
| InChIKey | UOHSONJXYYANQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46573M |
| Solvent | DMSO-d6 |