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2,4-DIOXO-1-(5,5,7,7-TETRAISOPROPYL-TETRAHYDRO-1,4,6,8-TETRAOXA-5,7-DISILA-CYCLOPENTACYCLOOCTEN-2-YL)-1,2,3,4-TETRAHYDROPYRIMIDINE-

View entire compound with spectra: 1 MS (GC)

2,4-DIOXO-1-(5,5,7,7-TETRAISOPROPYL-TETRAHYDRO-1,4,6,8-TETRAOXA-5,7-DISILA-CYCLOPENTACYCLOOCTEN-2-YL)-1,2,3,4-TETRAHYDROPYRIMIDINE-
SpectraBase Compound ID Ja3EzHAfV1O
InChI InChI=1S/C22H39N3O7Si2/c1-12(2)33(13(3)4)29-11-18-17(31-34(32-33,14(5)6)15(7)8)9-19(30-18)25-10-16(20(23)26)21(27)24-22(25)28/h10,12-15,17-19H,9,11H2,1-8H3,(H2,23,26)(H,24,27,28)
InChIKey GHAKZGNGVFAJOC-UHFFFAOYSA-N
Mol Weight 513.7 g/mol
Molecular Formula C22H39N3O7Si2
Exact Mass 513.232654 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ClN72gCs5hC
Name 2,4-DIOXO-1-(5,5,7,7-TETRAISOPROPYL-TETRAHYDRO-1,4,6,8-TETRAOXA-5,7-DISILA-CYCLOPENTACYCLOOCTEN-2-YL)-1,2,3,4-TETRAHYDROPYRIMIDINE-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H39N3O7Si2
InChI InChI=1S/C22H39N3O7Si2/c1-12(2)33(13(3)4)29-11-18-17(31-34(32-33,14(5)6)15(7)8)9-19(30-18)25-10-16(20(23)26)21(27)24-22(25)28/h10,12-15,17-19H,9,11H2,1-8H3,(H2,23,26)(H,24,27,28)
InChIKey GHAKZGNGVFAJOC-UHFFFAOYSA-N
Molecular Weight 513.2316
SMILES N1C(C(C(N)=O)=CN(C2OC3CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC3C2)C1=O)=O
SPLASH splash10-001i-9311100000-1152fc120e296a46a5e9
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany