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6,7-Dihydro-7-imino-1,3,5,6,6-pentamethyl-1H-cyclopenta-pyrimidine-2,4(3H,5H)-dione
SpectraBase Compound ID ISl81imuSAN
InChI InChI=1S/C12H17N3O2/c1-6-7-8(9(13)12(6,2)3)14(4)11(17)15(5)10(7)16/h6,13H,1-5H3
InChIKey QYXXBCPBKQJDFE-UHFFFAOYSA-N
Mol Weight 235.29 g/mol
Molecular Formula C12H17N3O2
Exact Mass 235.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ear8XaCwKQP
Name 6,7-Dihydro-7-imino-1,3,5,6,6-pentamethyl-1H-cyclopenta-pyrimidine-2,4(3H,5H)-dione
CAS Registry Number 75156-35-3
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17N3O2
InChI InChI=1S/C12H17N3O2/c1-6-7-8(9(13)12(6,2)3)14(4)11(17)15(5)10(7)16/h6,13H,1-5H3
InChIKey QYXXBCPBKQJDFE-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