For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-{2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-D-ribit-1-yl]-(3"'-methoxy-4'"-methylphenyl)amino]-1H,3H-pyrimidin-2,4-dione
SpectraBase Compound ID AGVrPydHvfE
InChI InChI=1S/C23H31N3O7/c1-13-7-8-14(9-15(13)29-6)26(18-10-19(27)25-21(28)24-18)11-16-20(33-23(4,5)31-16)17-12-30-22(2,3)32-17/h7-10,16-17,20H,11-12H2,1-6H3,(H2,24,25,27,28)/t16-,17+,20-/m0/s1
InChIKey OOFYHHKSCCILDA-QKLQHJQFSA-N
Mol Weight 461.52 g/mol
Molecular Formula C23H31N3O7
Exact Mass 461.2162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LZMMTdJxuum
Name 6-{2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-D-ribit-1-yl]-(3"'-methoxy-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 C23H31N3O7
InChI InChI=1S/C23H31N3O7/c1-13-7-8-14(9-15(13)29-6)26(18-10-19(27)25-21(28)24-18)11-16-20(33-23(4,5)31-16)17-12-30-22(2,3)32-17/h7-10,16-17,20H,11-12H2,1-6H3,(H2,24,25,27,28)/t16-,17+,20-/m0/s1
InChIKey OOFYHHKSCCILDA-QKLQHJQFSA-N
Molecular Weight 461.515 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(OC)c(cc1)C)=O
SPLASH splash10-0002-0090000000-078e10e200cdbfe1f7af
Source of Spectrum D8-323-877-11
Wiley ID 1513850