| SpectraBase Spectrum ID |
6c8GNbqtiJs |
| Name |
1,3-bis[(4',6'-Dichloro-1',3',5'-triazin-2'-yl)oxy]-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H4Cl4N6O2 |
| InChI |
InChI=1S/C12H4Cl4N6O2/c13-7-17-8(14)20-11(19-7)23-5-2-1-3-6(4-5)24-12-21-9(15)18-10(16)22-12/h1-4H |
| InChIKey |
IBYANFLJKZCQTB-UHFFFAOYSA-N |
| Molecular Weight |
406.016 g/mol |
| SMILES |
c1(nc(Cl)nc(n1)Cl)Oc1cc(Oc2nc(Cl)nc(n2)Cl)ccc1 |
| SPLASH |
splash10-0a4i-0000900000-3d74cc4bc3c6529aa32d |
| Source of Spectrum |
C-126-15413-3 |
| Synonyms |
2,4-dichloro-6-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-1,3,5-triazine
2-[3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]oxy]phenoxy]-4,6-bis(chloranyl)-1,3,5-triazine |
| Wiley ID |
1701398 |
![1,3-bis[(4',6'-Dichloro-1',3',5'-triazin-2'-yl)oxy]-benzene](/api/spectrum/6c8GNbqtiJs/structure.png?h=300&w=458 "1,3-bis[(4',6'-Dichloro-1',3',5'-triazin-2'-yl)oxy]-benzene")
