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2-phenyl-6-trimethylstannyl-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
SpectraBase Compound ID KhttCCJjyAx
InChI InChI=1S/C11H10N3O2.3CH3.Sn/c15-10-12-7-4-8-13(12)11(16)14(10)9-5-2-1-3-6-9;;;;/h1-6H,7-8H2;3*1H3;
InChIKey QFTCMYGLJIBEGW-UHFFFAOYSA-N
Mol Weight 380.04 g/mol
Molecular Formula C14H19N3O2Sn
Exact Mass 381.049929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GM4Elf4AmUa
Name 3-Phenyl-7-trimethylstannyl-1,3,5-triaza-bicyclo(3.3.0)octane-2,4-dione
Comments VARIAN VXR-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N3O2Sn
InChI InChI=1S/C11H10N3O2.3CH3.Sn/c15-10-12-7-4-8-13(12)11(16)14(10)9-5-2-1-3-6-9;;;;/h1-6H,7-8H2;3*1H3;
InChIKey QFTCMYGLJIBEGW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H-S. Dang, A.G. Davies, J. Chem. Soc. Perkin II 2011 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3