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1-BENZOYLAMINOCARBONYL-3,5,5-TRIMETHYL-2-PYRAZOLINE
SpectraBase Compound ID BtPMnN1z4aS
InChI InChI=1S/C14H17N3O2/c1-10-9-14(2,3)17(16-10)13(19)15-12(18)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,15,18,19)
InChIKey FQDJPMZMPIKJMO-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C14H17N3O2
Exact Mass 259.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCyiGAGOELr
Name 1-(BENZAMIDOCARBONYL)-3,5,5-TRIMETHYL-2-PYRAZOLINE
Comments hu
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17N3O2
InChI InChI=1S/C14H17N3O2/c1-10-9-14(2,3)17(16-10)13(19)15-12(18)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,15,18,19)
InChIKey FQDJPMZMPIKJMO-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference N.N.ZOBOVA, A.Z.NAZYROVA, I.A.LITVINOV, A.V.AGANOV, V.A.NAUMOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N6, 1453-1461.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl