| SpectraBase Compound ID | 8y6nFICTl33 |
|---|---|
| InChI | InChI=1S/C16H10ClNO3/c1-8(19)18-14-7-12-11(6-13(14)17)15(20)9-4-2-3-5-10(9)16(12)21/h2-7H,1H3,(H,18,19) |
| InChIKey | AHCFUKJIRUAIDZ-UHFFFAOYSA-N |
| Mol Weight | 299.71 g/mol |
| Molecular Formula | C16H10ClNO3 |
| Exact Mass | 299.034921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDKbjYnR1aF |
|---|---|
| Name | N-(3-chloro-9,10-dioxo-2-anthraquinonyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNO3 |
| InChI | InChI=1S/C16H10ClNO3/c1-8(19)18-14-7-12-11(6-13(14)17)15(20)9-4-2-3-5-10(9)16(12)21/h2-7H,1H3,(H,18,19) |
| InChIKey | AHCFUKJIRUAIDZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18022M |
| Solvent | Trifluoroacetic acid |