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2-Phenyl-6-trimethylsilyl-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
SpectraBase Compound ID LUUb4zhfVAo
InChI InChI=1S/C14H19N3O2Si/c1-20(2,3)12-9-15-13(18)17(14(19)16(15)10-12)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
InChIKey JBDSVUFSHUFJRP-UHFFFAOYSA-N
Mol Weight 289.41 g/mol
Molecular Formula C14H19N3O2Si
Exact Mass 289.124653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NM3ul0YSTx
Name Internal reference rob00004,
CAS Registry Number 75782-33-1
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N3O2Si
InChI InChI=1S/C14H19N3O2Si/c1-20(2,3)12-9-15-13(18)17(14(19)16(15)10-12)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
InChIKey JBDSVUFSHUFJRP-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 614 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3