![1,2,3,4,6,6a-hexahydro-10-methoxy-5-methylbenzofuro[3,2-c]indolin-5-ium iodide](/api/spectrum/3F57OAsgRFL/structure.png?h=300&w=458 "1,2,3,4,6,6a-hexahydro-10-methoxy-5-methylbenzofuro[3,2-c]indolin-5-ium iodide")
| SpectraBase Compound ID | GPGAURHBCHF |
|---|---|
| InChI | InChI=1S/C16H20NO2.HI/c1-17-10-12-11-6-5-7-13(18-2)15(11)19-16(12)9-4-3-8-14(16)17;/h5-7,12H,3-4,8-10H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | AUCSFRXXOMKWAW-UHFFFAOYSA-M |
| Mol Weight | 385.24547 g/mol |
| Molecular Formula | C16H20INO2 |
| Exact Mass | 385.053874 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3F57OAsgRFL |
|---|---|
| Name | 1,2,3,4,6,6a-hexahydro-10-methoxy-5-methylbenzofuro[3,2-c]indolin-5-ium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20INO2 |
| InChI | InChI=1S/C16H20NO2.HI/c1-17-10-12-11-6-5-7-13(18-2)15(11)19-16(12)9-4-3-8-14(16)17;/h5-7,12H,3-4,8-10H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | AUCSFRXXOMKWAW-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22985M |
| Solvent | CDCl3 |