| SpectraBase Compound ID | LRBFxTchfMU |
|---|---|
| InChI | InChI=1S/C17H18O5/c1-19-14-10-9-12(15(20-2)16(14)21-3)11-7-5-6-8-13(11)17(18)22-4/h5-10H,1-4H3 |
| InChIKey | LDCOSCIZDUOGNP-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C17H18O5 |
| Exact Mass | 302.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwExBYIFXqK |
|---|---|
| Name | 1,1'-Biphenyl, 2-methoxycarbonyl-4',5',6'-trimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.115423675 u |
| Formula | C17H18O5 |
| InChI | InChI=1S/C17H18O5/c1-19-14-10-9-12(15(20-2)16(14)21-3)11-7-5-6-8-13(11)17(18)22-4/h5-10H,1-4H3 |
| InChIKey | LDCOSCIZDUOGNP-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1OC)OC)OC)C1=CC=CC=C1C(OC)=O |