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rel-(2R,4aS,6R,8aS)-2,6-dibenzyl-1,3,5,7-tetraazadecalin and rel-(2R,4aR,6R,8aR)-2,6-dibenzyl-1,3,5,7-tetraazadecalin (93:7 ratio)

View entire compound with spectra: 1 MS (GC)

rel-(2R,4aS,6R,8aS)-2,6-dibenzyl-1,3,5,7-tetraazadecalin and rel-(2R,4aR,6R,8aR)-2,6-dibenzyl-1,3,5,7-tetraazadecalin (93:7 ratio)
SpectraBase Compound ID F3bywrvz8Po
InChI InChI=1S/C20H26N4/c1-3-7-15(8-4-1)11-19-21-13-18-17(23-19)14-22-20(24-18)12-16-9-5-2-6-10-16/h1-10,17-24H,11-14H2/t17-,18-,19+,20+/m1/s1
InChIKey QTLHPJGXUUFXOG-ZRNYENFQSA-N
Mol Weight 322.46 g/mol
Molecular Formula C20H26N4
Exact Mass 322.215747 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DDe1EpSCbkp
Name rel-(2R,4aS,6R,8aS)-2,6-dibenzyl-1,3,5,7-tetraazadecalin and rel-(2R,4aR,6R,8aR)-2,6-dibenzyl-1,3,5,7-tetraazadecalin (93:7 ratio)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26N4
InChI InChI=1S/C20H26N4/c1-3-7-15(8-4-1)11-19-21-13-18-17(23-19)14-22-20(24-18)12-16-9-5-2-6-10-16/h1-10,17-24H,11-14H2/t17-,18-,19+,20+/m1/s1
InChIKey QTLHPJGXUUFXOG-ZRNYENFQSA-N
Molecular Weight 322.456 g/mol
SMILES N1[C@](NC[C@]2(N[C@](NC[C@@]12[H])(Cc1ccccc1)[H])[H])(Cc1ccccc1)[H]
SPLASH splash10-0006-9010000000-05c2aa6a017d94eacfee
Source of Spectrum JA-49-285-0
Synonyms (2R,4aS,6R,8aS)-2,6-dibenzyldecahydropyrimido[5,4-d]pyrimidine
Wiley ID 1322002