| SpectraBase Compound ID | 9QVlO6XoqVB |
|---|---|
| InChI | InChI=1S/C13H9ClN4O7/c1-25-13-8(14)3-2-4-9(13)15-12-10(17(21)22)5-7(16(19)20)6-11(12)18(23)24/h2-6,15H,1H3 |
| InChIKey | CQPVPWLBPPNSCG-UHFFFAOYSA-N |
| Mol Weight | 368.69 g/mol |
| Molecular Formula | C13H9ClN4O7 |
| Exact Mass | 368.015976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cKp4Jqw9Gr |
|---|---|
| Name | 3-chloro-N-picyl-o-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN4O7 |
| InChI | InChI=1S/C13H9ClN4O7/c1-25-13-8(14)3-2-4-9(13)15-12-10(17(21)22)5-7(16(19)20)6-11(12)18(23)24/h2-6,15H,1H3 |
| InChIKey | CQPVPWLBPPNSCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50232M |
| Solvent | CDCl3 |