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2,4,6-TRIS[4-(BENZYLOXY)-3-METHOXYPHENYL]-s-TRIAZINE

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2,4,6-TRIS[4-(BENZYLOXY)-3-METHOXYPHENYL]-s-TRIAZINE
SpectraBase Compound ID DdcKucUgkBu
InChI InChI=1S/C45H39N3O6/c1-49-40-25-34(19-22-37(40)52-28-31-13-7-4-8-14-31)43-46-44(35-20-23-38(41(26-35)50-2)53-29-32-15-9-5-10-16-32)48-45(47-43)36-21-24-39(42(27-36)51-3)54-30-33-17-11-6-12-18-33/h4-27H,28-30H2,1-3H3
InChIKey ZZHLONYNPFFFRC-UHFFFAOYSA-N
Mol Weight 717.8 g/mol
Molecular Formula C45H39N3O6
Exact Mass 717.283886 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AztvakPxnFY
Name 2,4,6-tris(3-methoxy-4-phenylmethoxy-phenyl)-1,3,5-triazine
Alternate Name(s) 2,4,6-tris(4-benzoxy-3-methoxy-phenyl)-s-triazine 2,4,6-tris(3-methoxy-4-phenylmethoxyphenyl)-1,3,5-triazine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C45H39N3O6
InChI InChI=1S/C45H39N3O6/c1-49-40-25-34(19-22-37(40)52-28-31-13-7-4-8-14-31)43-46-44(35-20-23-38(41(26-35)50-2)53-29-32-15-9-5-10-16-32)48-45(47-43)36-21-24-39(42(27-36)51-3)54-30-33-17-11-6-12-18-33/h4-27H,28-30H2,1-3H3
InChIKey ZZHLONYNPFFFRC-UHFFFAOYSA-N
Molecular Weight 717.822 g/mol
SMILES c1(nc(nc(n1)-c1cc(c(cc1)OCc1ccccc1)OC)-c1cc(c(cc1)OCc1ccccc1)OC)-c1cc(c(cc1)OCc1ccccc1)OC
SPLASH splash10-014r-0070000900-f2cc8a29f536bdd27160
Source of Spectrum SO-0-96-4
Wiley ID 1538424