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6,7-Dihydro-1,3,5,6,6-pentamethyl-1H-cyclopenta-pyrimidine-2,4,7(3H,5H)-trione
SpectraBase Compound ID 6BPcc2kxTWo
InChI InChI=1S/C12H16N2O3/c1-6-7-8(9(15)12(6,2)3)13(4)11(17)14(5)10(7)16/h6H,1-5H3
InChIKey XBOBBAXZKUQMFG-UHFFFAOYSA-N
Mol Weight 236.27 g/mol
Molecular Formula C12H16N2O3
Exact Mass 236.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2c2ss9vxB0
Name 6,7-Dihydro-1,3,5,6,6-pentamethyl-1H-cyclopenta-pyrimidine-2,4,7(3H,5H)-trione
CAS Registry Number 84175-00-8
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O3
InChI InChI=1S/C12H16N2O3/c1-6-7-8(9(15)12(6,2)3)13(4)11(17)14(5)10(7)16/h6H,1-5H3
InChIKey XBOBBAXZKUQMFG-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference I. Saito, K. Shimozono, T. Matsuura, J. Am. Chem. Soc. 105, 963 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3