![3',4'-dihydro-6',7'-dimethoxyspiro[3H-indole-3,1'(2'H)-isoquinolin]-2(1H)-one](/api/spectrum/7BbLgaUhRMc/structure.png?h=300&w=458 "3',4'-dihydro-6',7'-dimethoxyspiro[3H-indole-3,1'(2'H)-isoquinolin]-2(1H)-one")
| SpectraBase Compound ID | IGyJ54KyJPw |
|---|---|
| InChI | InChI=1S/C18H18N2O3/c1-22-15-9-11-7-8-19-18(13(11)10-16(15)23-2)12-5-3-4-6-14(12)20-17(18)21/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,21) |
| InChIKey | DPPDBBGIRZGZKC-UHFFFAOYSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C18H18N2O3 |
| Exact Mass | 310.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BbLgaUhRMc |
|---|---|
| Name | 3',4'-dihydro-6',7'-dimethoxyspiro[3H-indole-3,1'(2'H)-isoquinolin]-2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O3 |
| InChI | InChI=1S/C18H18N2O3/c1-22-15-9-11-7-8-19-18(13(11)10-16(15)23-2)12-5-3-4-6-14(12)20-17(18)21/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,21) |
| InChIKey | DPPDBBGIRZGZKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54763M |
| Solvent | CDCl3 |