![5-chloro-1-phenylfuro[2,3-c]isoquinoline-2-carboxaldehyde](/api/spectrum/8EyDoYgzxY4/structure.png?h=300&w=458 "5-chloro-1-phenylfuro[2,3-c]isoquinoline-2-carboxaldehyde")
| SpectraBase Compound ID | LpmsbiW1NSj |
|---|---|
| InChI | InChI=1S/C18H10ClNO2/c19-17-13-9-5-4-8-12(13)16-15(11-6-2-1-3-7-11)14(10-21)22-18(16)20-17/h1-10H |
| InChIKey | PHSIVQZBXQWERY-UHFFFAOYSA-N |
| Mol Weight | 307.74 g/mol |
| Molecular Formula | C18H10ClNO2 |
| Exact Mass | 307.040006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EyDoYgzxY4 |
|---|---|
| Name | 5-chloro-1-phenylfuro[2,3-c]isoquinoline-2-carboxaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10ClNO2 |
| InChI | InChI=1S/C18H10ClNO2/c19-17-13-9-5-4-8-12(13)16-15(11-6-2-1-3-7-11)14(10-21)22-18(16)20-17/h1-10H |
| InChIKey | PHSIVQZBXQWERY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36376M |
| Solvent | Polysol |