| SpectraBase Spectrum ID |
4CrHMsULB8Y |
| Name |
2,4,6-Tri[4,5-(methylenedioxy)phenyl]-s-triazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15N3O6 |
| InChI |
InChI=1S/C24H15N3O6/c1-4-16-19(31-10-28-16)7-13(1)22-25-23(14-2-5-17-20(8-14)32-11-29-17)27-24(26-22)15-3-6-18-21(9-15)33-12-30-18/h1-9H,10-12H2 |
| InChIKey |
KPCNDCOIUGBURH-UHFFFAOYSA-N |
| Molecular Weight |
441.399 g/mol |
| SMILES |
c1(nc(nc(n1)-c1ccc2c(c1)OCO2)-c1ccc2c(c1)OCO2)-c1ccc2c(c1)OCO2 |
| SPLASH |
splash10-0005-0900600000-96f23221d597a8d4d9b2 |
| Source of Spectrum |
SO-0-96-4 |
| Synonyms |
2,4,6-tri(1,3-benzodioxol-5-yl)-1,3,5-triazine
2,4,6-tris(1,3-benzodioxol-5-yl)-1,3,5-triazine |
| Wiley ID |
1538429 |
![2,4,6-Tri[4,5-(methylenedioxy)phenyl]-s-triazine](/api/spectrum/4CrHMsULB8Y/structure.png?h=300&w=458 "2,4,6-Tri[4,5-(methylenedioxy)phenyl]-s-triazine")
