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(1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-5-methyl-[1,3]-diazine-2,4-dione

View entire compound with spectra: 1 MS (GC)

(1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-5-methyl-[1,3]-diazine-2,4-dione
SpectraBase Compound ID KrEXYtXcPFH
InChI InChI=1S/C14H20N2O7/c1-8-5-16(13(19)15-11(8)18)12-10(22-14(2,3)23-12)9(6-20-4)21-7-17/h5,7,9-10,12H,6H2,1-4H3,(H,15,18,19)/t9-,10-,12-/m1/s1
InChIKey CCPOHPBPUAKYQO-CKYFFXLPSA-N
Mol Weight 328.32 g/mol
Molecular Formula C14H20N2O7
Exact Mass 328.127051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LM1jAkT092B
Name (1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-5-methyl-[1,3]-diazine-2,4-dione
Alternate Name(s) (1R)-1-[(4R,5R)-2,2-dimethyl-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-1,3-dioxolan-4-yl]-2-methoxyethyl formate 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-5-methyl-[1,3]-diazine-2,4-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2O7
InChI InChI=1S/C14H20N2O7/c1-8-5-16(13(19)15-11(8)18)12-10(22-14(2,3)23-12)9(6-20-4)21-7-17/h5,7,9-10,12H,6H2,1-4H3,(H,15,18,19)/t9-,10-,12-/m1/s1
InChIKey CCPOHPBPUAKYQO-CKYFFXLPSA-N
Molecular Weight 328.321 g/mol
SMILES N1C(C(=CN(C1=O)[C@]1([C@](OC(O1)(C)C)([C@](OC=O)(COC)[H])[H])[H])C)=O
SPLASH splash10-0002-9002000000-a728407520d72a12240d
Source of Spectrum AT-42-9170-7
Wiley ID 855316