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1-cyclopentyl-1-methylurea
SpectraBase Compound ID 6tiCdGZp6SS
InChI InChI=1S/C7H14N2O/c1-9(7(8)10)6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,8,10)
InChIKey ACDUDCAEVHSKOE-UHFFFAOYSA-N
Mol Weight 142.2 g/mol
Molecular Formula C7H14N2O
Exact Mass 142.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRXaw70hB0D
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H14N2O
InChI InChI=1S/C7H14N2O/c1-9(7(8)10)6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,8,10)
InChIKey ACDUDCAEVHSKOE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O