![3-chloro-8-methyl-7-phenylpyrano[2,3-e]indol-2(7H)-one](/api/spectrum/Jdw1r4TEtyX/structure.png?h=300&w=458 "3-chloro-8-methyl-7-phenylpyrano[2,3-e]indol-2(7H)-one")
| SpectraBase Compound ID | KAvwcS5MeCn |
|---|---|
| InChI | InChI=1S/C18H12ClNO2/c1-11-9-14-16(20(11)13-5-3-2-4-6-13)8-7-12-10-15(19)18(21)22-17(12)14/h2-10H,1H3 |
| InChIKey | BGFCUHILRVNGOJ-UHFFFAOYSA-N |
| Mol Weight | 309.75 g/mol |
| Molecular Formula | C18H12ClNO2 |
| Exact Mass | 309.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jdw1r4TEtyX |
|---|---|
| Name | 3-chloro-8-methyl-7-phenylpyrano[2,3-e]indol-2(7H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClNO2 |
| InChI | InChI=1S/C18H12ClNO2/c1-11-9-14-16(20(11)13-5-3-2-4-6-13)8-7-12-10-15(19)18(21)22-17(12)14/h2-10H,1H3 |
| InChIKey | BGFCUHILRVNGOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35849M |
| Solvent | CDCl3 |