| SpectraBase Compound ID | 1ONmz059nja |
|---|---|
| InChI | InChI=1S/C15H15N3O/c1-19-13-4-2-12(3-5-13)15(10-17)7-6-14(18)11(8-15)9-16/h2-5H,6-8,18H2,1H3 |
| InChIKey | RWNDTKBPMZKDON-UHFFFAOYSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C15H15N3O |
| Exact Mass | 253.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaQS6WVOgLb |
|---|---|
| Name | 4-amino-1-(p-methoxyphenyl)-3-cyclohexene-1,3-dicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O |
| InChI | InChI=1S/C15H15N3O/c1-19-13-4-2-12(3-5-13)15(10-17)7-6-14(18)11(8-15)9-16/h2-5H,6-8,18H2,1H3 |
| InChIKey | RWNDTKBPMZKDON-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21770M |
| Solvent | CDCl3 |