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1-(1[1-Methyl-1-ethenyl]-3-methyl-2-butenyl)-4-phenyl-1,2,4-triaza-cyclopenta-3,5-dione

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1-(1[1-Methyl-1-ethenyl]-3-methyl-2-butenyl)-4-phenyl-1,2,4-triaza-cyclopenta-3,5-dione
SpectraBase Compound ID IIauhCgtp1E
InChI InChI=1S/C16H19N3O2/c1-11(2)10-14(12(3)4)19-16(21)18(15(20)17-19)13-8-6-5-7-9-13/h5-10,14H,3H2,1-2,4H3,(H,17,20)
InChIKey AUBVLRPPCZKSEW-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FjLHbZqCi5l
Name 1-(1[1-Methyl-1-ethenyl]-3-methyl-2-butenyl)-4-phenyl-1,2,4-triaza-cyclopenta-3,5-dione
CAS Registry Number 110243-07-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N3O2
InChI InChI=1S/C16H19N3O2/c1-11(2)10-14(12(3)4)19-16(21)18(15(20)17-19)13-8-6-5-7-9-13/h5-10,14H,3H2,1-2,4H3,(H,17,20)
InChIKey AUBVLRPPCZKSEW-UHFFFAOYSA-N
Literature Reference F. Jensen, C.S. Foote, J. Am. Chem. Soc. 109, 6376 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3