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4-Phenyl-4-(trichlorogermyl)-2-butanone

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4-Phenyl-4-(trichlorogermyl)-2-butanone
SpectraBase Compound ID LZ7zCKMrpdE
InChI InChI=1S/C10H11Cl3GeO/c1-8(15)7-10(14(11,12)13)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
InChIKey YUSZGJGPXMSXMO-UHFFFAOYSA-N
Mol Weight 326.19 g/mol
Molecular Formula C10H11Cl3GeO
Exact Mass 325.908726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEqn5xDTsDT
Name 4-Phenyl-4-(trichlorogermyl)-2-butanone
CAS Registry Number 95681-90-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11Cl3GeO
InChI InChI=1S/C10H11Cl3GeO/c1-8(15)7-10(14(11,12)13)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
InChIKey YUSZGJGPXMSXMO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference Y. Takeuchi, S. Tomoda, N. Kakimoto, Magn. Res. Chem. 23, 140 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3