| SpectraBase Spectrum ID |
4EeXbmEV3Q1 |
| Name |
Propane-1,1-dimethoxy, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.844551 |
![Propane-1,1-dimethoxy, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]-](/api/spectrum/4EeXbmEV3Q1/structure.png?h=300&w=458 "Propane-1,1-dimethoxy, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]-")
