| SpectraBase Spectrum ID |
3kUAZLZ0m8 |
| Name |
2,4,6-tris(1,4,7,10,13-pentaoxapentacosyl)-1,3,5-triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C63H123N3O15 |
| InChI |
InChI=1S/C63H123N3O15/c1-4-7-10-13-16-19-22-25-28-31-34-67-37-40-70-43-46-73-49-52-76-55-58-79-61-64-62(80-59-56-77-53-50-74-47-44-71-41-38-68-35-32-29-26-23-20-17-14-11-8-5-2)66-63(65-61)81-60-57-78-54-51-75-48-45-72-42-39-69-36-33-30-27-24-21-18-15-12-9-6-3/h4-60H2,1-3H3 |
| InChIKey |
NJXRVNKSXIAHTN-UHFFFAOYSA-N |
| Molecular Weight |
1162.683 g/mol |
| SMILES |
c1(nc(nc(n1)OCCOCCOCCOCCOCCCCCCCCCCCC)OCCOCCOCCOCCOCCCCCCCCCCCC)OCCOCCOCCOCCOCCCCCCCCCCCC |
| SPLASH |
splash10-0a4j-9010000000-83998a88d0f9b8967bda |
| Source of Spectrum |
O-27-1194-0 |
| Synonyms |
2,4,6-tris(1,4,7,10,13-pentaoxacosyl)-1,3,5-triazine
2,4,6-tris(3,6,9,12-tetraoxatetracosan-1-yloxy)-1,3,5-triazine |
| Wiley ID |
1418653 |
