![cis-4a,5,cis-4a,9b-5-(m-AMINOPHENYL)-4,4a,5,9b-TETRAHYDRO-1H-INDENO[1,2-b]PYRIDIN-2(3H)-ONE](/api/spectrum/ArMh8iMXOf1/structure.png?h=300&w=458 "cis-4a,5,cis-4a,9b-5-(m-AMINOPHENYL)-4,4a,5,9b-TETRAHYDRO-1H-INDENO[1,2-b]PYRIDIN-2(3H)-ONE")
| SpectraBase Compound ID | qZdY6q3zMw |
|---|---|
| InChI | InChI=1S/C18H18N2O/c19-12-5-3-4-11(10-12)17-13-6-1-2-7-14(13)18-15(17)8-9-16(21)20-18/h1-7,10,15,17-18H,8-9,19H2,(H,20,21)/t15-,17-,18+/s2 |
| InChIKey | GMLNFLSLLSTVFR-JMBZJFGLSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArMh8iMXOf1 |
|---|---|
| Name | cis-4a,5,cis-4a,9b-5-(m-aminophenyl)-4,4a,5,9b-tetrahydro-1H-indeno[1,2-b]pyridin-2(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c19-12-5-3-4-11(10-12)17-13-6-1-2-7-14(13)18-15(17)8-9-16(21)20-18/h1-7,10,15,17-18H,8-9,19H2,(H,20,21)/t15-,17-,18+/s2 |
| InChIKey | GMLNFLSLLSTVFR-JMBZJFGLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44666M |
| Solvent | DMSO-d6 |