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

*Links on SpectraBase are not permalinks.
1-[3.beta.-dimethoxymethyl-4.alpha.-(methoxymethoxy)cyclopentan-1-yl]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID XGuDM1p3TH
InChI InChI=1S/C14H22N2O6/c1-19-8-22-11-7-9(6-10(11)13(20-2)21-3)16-5-4-12(17)15-14(16)18/h4-5,9-11,13H,6-8H2,1-3H3,(H,15,17,18)/t9?,10-,11-/m1/s1
InChIKey PIGBRZKOJDHUKL-FHZGLPGMSA-N
Mol Weight 314.34 g/mol
Molecular Formula C14H22N2O6
Exact Mass 314.147786 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 16y5EWFzeDK
Name 1-[3.beta.-dimethoxymethyl-4.alpha.-(methoxymethoxy)cyclopentan-1-yl]pyrimidine-2,4(1H,3H)-dione
Alternate Name(s) 1-[(3R,4R)-3-(dimethoxymethyl)-4-(methoxymethoxy)cyclopentyl]-2,4(1H,3H)-pyrimidinedione 1-[(3R,4R)-3-(dimethoxymethyl)-4-(methoxymethoxy)cyclopentyl]pyrimidine-2,4-dione
CAS Registry Number 91739-41-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22N2O6
InChI InChI=1S/C14H22N2O6/c1-19-8-22-11-7-9(6-10(11)13(20-2)21-3)16-5-4-12(17)15-14(16)18/h4-5,9-11,13H,6-8H2,1-3H3,(H,15,17,18)/t9?,10-,11-/m1/s1
InChIKey PIGBRZKOJDHUKL-FHZGLPGMSA-N
Molecular Weight 314.338 g/mol
SMILES N1C(C=CN(C1=O)C1C[C@@](C(OC)OC)([C@@](C1)(OCOC)[H])[H])=O
SPLASH splash10-004i-9200000000-ff76f35f17b60f050a2c
Source of Spectrum KC-1986-401-17
Wiley ID 1314759