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2,4,6-tris(1,4,7,10,13-pentaoxapentacosyl)-1,3,5-triazine

View entire compound with spectra: 1 MS (GC)

2,4,6-tris(1,4,7,10,13-pentaoxapentacosyl)-1,3,5-triazine
SpectraBase Compound ID A2bo63ntcGO
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
Mol Weight 1162.7 g/mol
Molecular Formula C63H123N3O15
Exact Mass 1161.89542 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3kUAZLZ0m8
Name 2,4,6-tris(1,4,7,10,13-pentaoxapentacosyl)-1,3,5-triazine
Alternate Name(s) 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
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
Wiley ID 1418653