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

*Links on SpectraBase are not permalinks.
QSELDKYOARDOCZ-UHFFFAOYSA-N
SpectraBase Compound ID GGQXhQRbXL8
InChI InChI=1S/C9H14N2O3/c1-3-4-5(2)6-7(12)10-9(14)11-8(6)13/h5-6H,3-4H2,1-2H3,(H2,10,11,12,13,14)
InChIKey QSELDKYOARDOCZ-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C9H14N2O3
Exact Mass 198.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JJpnUB0ok3
Name 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-
CAS Registry Number 83-29-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14N2O3
InChI InChI=1S/C9H14N2O3/c1-3-4-5(2)6-7(12)10-9(14)11-8(6)13/h5-6H,3-4H2,1-2H3,(H2,10,11,12,13,14)
InChIKey QSELDKYOARDOCZ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference F.I. Carroll, C.G. Moreland, J. Chem. Soc. Perkin II 374 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6