![3-benzyl-2,9-dihydro-1H-pyrido[3,4-b]indol-1,4(3H)-dione](/api/spectrum/4gDQaq2819f/structure.png?h=300&w=458 "3-benzyl-2,9-dihydro-1H-pyrido[3,4-b]indol-1,4(3H)-dione")
| SpectraBase Compound ID | FDCyLAACprY |
|---|---|
| InChI | InChI=1S/C18H14N2O2/c21-17-14(10-11-6-2-1-3-7-11)20-18(22)16-15(17)12-8-4-5-9-13(12)19-16/h1-9,14,19H,10H2,(H,20,22) |
| InChIKey | SZMFBDXKEYOQPG-UHFFFAOYSA-N |
| Mol Weight | 290.32 g/mol |
| Molecular Formula | C18H14N2O2 |
| Exact Mass | 290.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gDQaq2819f |
|---|---|
| Name | 3-benzyl-2,9-dihydro-1H-pyrido[3,4-b]indol-1,4(3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N2O2 |
| InChI | InChI=1S/C18H14N2O2/c21-17-14(10-11-6-2-1-3-7-11)20-18(22)16-15(17)12-8-4-5-9-13(12)19-16/h1-9,14,19H,10H2,(H,20,22) |
| InChIKey | SZMFBDXKEYOQPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36416M |
| Solvent | CDCl3 |