| SpectraBase Compound ID | CWEBkC0WFgu |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-10-5-7-11(8-6-10)15-12(9-18)17(19)21-14-4-2-3-13(20)16(14)15/h5-8,15H,2-4,19H2,1H3 |
| InChIKey | ULYOODAPSTYMOS-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | QX6UZSz9JJ |
|---|---|
| Name | 2-Amino-4-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile |
| Alternate Name(s) | 2-Amino-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile 2-Amino-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile 2-Amino-5-keto-4-(p-tolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile 2-Amino-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile 2-Azanyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Chromane-3-carbonitrile, 2,3-dehydro-5,6,7,8-tetrahydro-2-amino-4-(4-methylphenyl)-5-oxo- |
| CAS Registry Number | 326915-49-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-10-5-7-11(8-6-10)15-12(9-18)17(19)21-14-4-2-3-13(20)16(14)15/h5-8,15H,2-4,19H2,1H3 |
| InChIKey | ULYOODAPSTYMOS-UHFFFAOYSA-N |
| Molecular Weight | 280.327 g/mol |
| SMILES | NC1=C(C(C2=C(CCCC2=O)O1)c1ccc(cc1)C)C#N |
| SPLASH | splash10-000i-8930000000-81104fba03bdc236bd50 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1426568 |