| SpectraBase Spectrum ID |
J7CvrAniuKi |
| Name |
2-(2,3,4-Trimethoxyphenyl)-5,6,7-trimethoxynaphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O6 |
| InChI |
InChI=1S/C22H24O6/c1-23-17-10-9-15(19(25-3)21(17)27-5)13-7-8-16-14(11-13)12-18(24-2)22(28-6)20(16)26-4/h7-12H,1-6H3 |
| InChIKey |
NEZNDCQYFYKUJB-UHFFFAOYSA-N |
| Molecular Weight |
384.428 g/mol |
| SMILES |
c1c(ccc2c(c(c(cc12)OC)OC)OC)-c1c(c(c(cc1)OC)OC)OC |
| SPLASH |
splash10-001i-0009000000-a65bb911976204483d26 |
| Source of Spectrum |
KC-61-7057-2 |
| Synonyms |
1,2,3-trimethoxy-6-(2,3,4-trimethoxyphenyl)naphthalene |
| Wiley ID |
1629840 |
