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6-{2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-D-ribit-1-yl]-(3"'-dimethylamino-4'"-methylphenyl)amino]-1H,3H-pyrimidin-2,4-dione

View entire compound with spectra: 1 MS (GC)

6-{2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-D-ribit-1-yl]-(3"'-dimethylamino-4'"-methylphenyl)amino]-1H,3H-pyrimidin-2,4-dione
SpectraBase Compound ID 43GdjNYDI8V
InChI InChI=1S/C24H34N4O6/c1-14-8-9-15(10-16(14)27(6)7)28(19-11-20(29)26-22(30)25-19)12-17-21(34-24(4,5)32-17)18-13-31-23(2,3)33-18/h8-11,17-18,21H,12-13H2,1-7H3,(H2,25,26,29,30)/t17-,18+,21-/m0/s1
InChIKey BFBJYBXARZCTBF-UEXGIBASSA-N
Mol Weight 474.6 g/mol
Molecular Formula C24H34N4O6
Exact Mass 474.247835 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LfRbmNNduYe
Name 6-{2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-D-ribit-1-yl]-(3"'-dimethylamino-4'"-methylphenyl)amino]-1H,3H-pyrimidin-2,4-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H34N4O6
InChI InChI=1S/C24H34N4O6/c1-14-8-9-15(10-16(14)27(6)7)28(19-11-20(29)26-22(30)25-19)12-17-21(34-24(4,5)32-17)18-13-31-23(2,3)33-18/h8-11,17-18,21H,12-13H2,1-7H3,(H2,25,26,29,30)/t17-,18+,21-/m0/s1
InChIKey BFBJYBXARZCTBF-UEXGIBASSA-N
Molecular Weight 474.558 g/mol
SMILES N1C(=O)NC(C=C1N(C[C@]1([C@@]([C@@]2(OC(C)(C)OC2)[H])(OC(O1)(C)C)[H])[H])c1cc(N(C)C)c(cc1)C)=O
SPLASH splash10-03di-0090000000-08b5db7055f761c7f0dc
Source of Spectrum D8-323-877-11
Wiley ID 1513849