![trans-1-(p-chlorophenyl)-3-[3-(dimethylamino)acryloyl]-4(1H)pyridazinone](/api/spectrum/5nTTmSwqd75/structure.png?h=300&w=458 "trans-1-(p-chlorophenyl)-3-[3-(dimethylamino)acryloyl]-4(1H)pyridazinone")
| SpectraBase Compound ID | CRWgl4kSGDs |
|---|---|
| InChI | InChI=1S/C15H14ClN3O2/c1-18(2)9-7-13(20)15-14(21)8-10-19(17-15)12-5-3-11(16)4-6-12/h3-10H,1-2H3/b9-7+ |
| InChIKey | LPSYOBJCAFRXBU-VQHVLOKHSA-N |
| Mol Weight | 303.75 g/mol |
| Molecular Formula | C15H14ClN3O2 |
| Exact Mass | 303.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nTTmSwqd75 |
|---|---|
| Name | trans-1-(p-chlorophenyl)-3-[3-(dimethylamino)acryloyl]-4(1H)pyridazinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3O2 |
| InChI | InChI=1S/C15H14ClN3O2/c1-18(2)9-7-13(20)15-14(21)8-10-19(17-15)12-5-3-11(16)4-6-12/h3-10H,1-2H3/b9-7+ |
| InChIKey | LPSYOBJCAFRXBU-VQHVLOKHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61155M |
| Solvent | CDCl3 |