| SpectraBase Compound ID | CTc1t5DsD41 |
|---|---|
| InChI | InChI=1S/C20H23NO4/c1-22-16-9-12-5-6-14-13(7-8-21)10-18(24-3)20(25-4)19(14)15(12)11-17(16)23-2/h5-6,9-11H,7-8,21H2,1-4H3 |
| InChIKey | LTADAWWVNHMVPK-UHFFFAOYSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C20H23NO4 |
| Exact Mass | 341.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UeJJx2RJiX |
|---|---|
| Name | 1-Phenanthreneethanamine, 3,4,6,7-tetramethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.162708221 u |
| Formula | C20H23NO4 |
| InChI | InChI=1S/C20H23NO4/c1-22-16-9-12-5-6-14-13(7-8-21)10-18(24-3)20(25-4)19(14)15(12)11-17(16)23-2/h5-6,9-11H,7-8,21H2,1-4H3 |
| InChIKey | LTADAWWVNHMVPK-UHFFFAOYSA-N |
| Molecular Weight | 341.407 g/mol |
| SMILES | C1=2C3=CC(OC)=C(C=C3C=CC1=C(CCN)C=C(C2OC)OC)OC |