| SpectraBase Compound ID | 3mSJjI8wViM |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-18-15-9-12(19)6-7-17(15,10-16(18)20)11-4-5-13(21-2)14(8-11)22-3/h4-5,8-9H,6-7,10H2,1-3H3 |
| InChIKey | RDGGDDXAMKTWAN-UHFFFAOYSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BR2i2P33xOd |
|---|---|
| Name | 3a-(3,4-dimethoxyphenyl)-1-methyl-3a,4,5,6-tetrahydro-2,6-indolinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-18-15-9-12(19)6-7-17(15,10-16(18)20)11-4-5-13(21-2)14(8-11)22-3/h4-5,8-9H,6-7,10H2,1-3H3 |
| InChIKey | RDGGDDXAMKTWAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30505M |
| Solvent | CDCl3 |