| SpectraBase Spectrum ID |
A0YR4vs2vOE |
| Name |
2-[bis(2,4,6-trimethoxyphenyl)methyl]-1,3,5-trimethoxy-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34O9 |
| InChI |
InChI=1S/C28H34O9/c1-29-16-10-19(32-4)25(20(11-16)33-5)28(26-21(34-6)12-17(30-2)13-22(26)35-7)27-23(36-8)14-18(31-3)15-24(27)37-9/h10-15,28H,1-9H3 |
| InChIKey |
UTSHZONBFICZIA-UHFFFAOYSA-N |
| Molecular Weight |
514.571 g/mol |
| SMILES |
C(c1c(cc(cc1OC)OC)OC)(c1c(cc(cc1OC)OC)OC)c1c(cc(cc1OC)OC)OC |
| SPLASH |
splash10-01ot-0009060000-41a17b992cebeeb407d9 |
| Source of Spectrum |
AJ-70-2740-7 |
| Wiley ID |
774111 |
![2-[bis(2,4,6-trimethoxyphenyl)methyl]-1,3,5-trimethoxy-benzene](/api/spectrum/A0YR4vs2vOE/structure.png?h=300&w=458 "2-[bis(2,4,6-trimethoxyphenyl)methyl]-1,3,5-trimethoxy-benzene")
