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

*Links on SpectraBase are not permalinks.
1,3-Dimethyluracil
SpectraBase Compound ID 1Ob3oESdIbH
InChI InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3
InChIKey JSDBKAHWADVXFU-UHFFFAOYSA-N
Mol Weight 140.14 g/mol
Molecular Formula C6H8N2O2
Exact Mass 140.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FUSDlkJUWfp
Name 1,3-DIMETHYLURACIL
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8N2O2
InChI InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3
InChIKey JSDBKAHWADVXFU-UHFFFAOYSA-N
Melting Point 122-124C
Molecular Weight 140.14
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms URACIL, 1,3-DIMETHYL-,