![Propane-1,1-dimethoxy, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]-](/api/spectrum/62aaV9MS3Xd/structure.png?h=300&w=458 "Propane-1,1-dimethoxy, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]-")
| SpectraBase Compound ID | CW1CsQggTC0 |
|---|---|
| InChI | InChI=1S/C16H23NO6/c1-18-12-8-10(7-11(9-17)16(22-5)23-6)13(19-2)15(21-4)14(12)20-3/h8,11,16H,7H2,1-6H3 |
| InChIKey | FYZKPFXGUKNBLL-UHFFFAOYSA-N |
| Mol Weight | 325.36 g/mol |
| Molecular Formula | C16H23NO6 |
| Exact Mass | 325.152537 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 62aaV9MS3Xd |
|---|---|
| Name | Propane-1,1-dimethoxy, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.152537459 u |
| Formula | C16H23NO6 |
| InChI | InChI=1S/C16H23NO6/c1-18-12-8-10(7-11(9-17)16(22-5)23-6)13(19-2)15(21-4)14(12)20-3/h8,11,16H,7H2,1-6H3 |
| InChIKey | FYZKPFXGUKNBLL-UHFFFAOYSA-N |
| Molecular Weight | 325.361 g/mol |
| SMILES | C1(=C(C(=C(C=C1OC)CC(C#N)C(OC)OC)OC)OC)OC |