| SpectraBase Spectrum ID |
FjfogZph08Z |
| Name |
1,1'-Biphenyl, 4,2',3',4'-tetramethoxy-6-[N-methyl-N-acetylaminomethyl] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.173272904 u |
| Formula |
C20H25NO5 |
| InChI |
InChI=1S/C20H25NO5/c1-13(22)21(2)12-14-11-15(23-3)7-8-16(14)17-9-10-18(24-4)20(26-6)19(17)25-5/h7-11H,12H2,1-6H3 |
| InChIKey |
VZQMJZQPUHRRBO-UHFFFAOYSA-N |
| Molecular Weight |
359.422 g/mol |
| SMILES |
C1=CC(=C(C(=C1OC)OC)OC)C1=CC=C(C=C1CN(C(=O)C)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944506 |
![1,1'-Biphenyl, 4,2',3',4'-tetramethoxy-6-[N-methyl-N-acetylaminomethyl]](/api/spectrum/FjfogZph08Z/structure.png?h=300&w=458 "1,1'-Biphenyl, 4,2',3',4'-tetramethoxy-6-[N-methyl-N-acetylaminomethyl]")
