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2-Methyl-3-phenyl-3-(trichlorogermyl)-propionamide

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2-Methyl-3-phenyl-3-(trichlorogermyl)-propionamide
SpectraBase Compound ID 8s52dEAZMmm
InChI InChI=1S/C10H12Cl3GeNO/c1-7(10(15)16)9(14(11,12)13)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,15,16)
InChIKey RBJIEHFKBHGWLI-UHFFFAOYSA-N
Mol Weight 341.2 g/mol
Molecular Formula C10H12Cl3GeNO
Exact Mass 340.919625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FB9GXe5c1z
Name 2-Methyl-3-phenyl-3-(trichlorogermyl)-propionamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12Cl3GeNO
InChI InChI=1S/C10H12Cl3GeNO/c1-7(10(15)16)9(14(11,12)13)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,15,16)
InChIKey RBJIEHFKBHGWLI-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 DMSO-D6