| SpectraBase Compound ID | 16VaGLYplFV |
|---|---|
| InChI | InChI=1S/C20H21NO4/c1-21-7-6-12-13-5-4-11-8-16(22)17(24-2)9-14(11)18(13)20(25-3)19(23)15(12)10-21/h4-5,8-9,22-23H,6-7,10H2,1-3H3 |
| InChIKey | QOWFEPGZJDCIKG-UHFFFAOYSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C20H21NO4 |
| Exact Mass | 339.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0Hq7rRjKqn |
|---|---|
| Name | NAPHT[2,1-f]ISOQUINOLINE-8,12-DIOL, 1,2,3,4-TETRAHYDRO-9,11-DIMETHOXY-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H21NO4 |
| InChI | InChI=1S/C20H21NO4/c1-21-7-6-12-13-5-4-11-8-16(22)17(24-2)9-14(11)18(13)20(25-3)19(23)15(12)10-21/h4-5,8-9,22-23H,6-7,10H2,1-3H3 |
| InChIKey | QOWFEPGZJDCIKG-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| Solvent | DMSO |