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1-PROPYLSULPHONYL-2-ETHOXY-3-TRIMETHYLGERMYL-4-TRICHLOROMETHYL-2-AZETINE
SpectraBase Compound ID DJRQeHe2Ki2
InChI InChI=1S/C12H22Cl3GeNO3S/c1-6-8-21(18,19)17-10(12(13,14)15)9(16(3,4)5)11(17)20-7-2/h10H,6-8H2,1-5H3
InChIKey KBLYMAVVDWRZJK-UHFFFAOYSA-N
Mol Weight 439.36 g/mol
Molecular Formula C12H22Cl3GeNO3S
Exact Mass 438.959776 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J4S0Bv463An
Name 1-PROPYLSULPHONYL-2-ETHOXY-3-TRIMETHYLGERMYL-4-TRICHLOROMETHYL-2-AZETINE
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22Cl3GeNO3S
InChI InChI=1S/C12H22Cl3GeNO3S/c1-6-8-21(18,19)17-10(12(13,14)15)9(16(3,4)5)11(17)20-7-2/h10H,6-8H2,1-5H3
InChIKey KBLYMAVVDWRZJK-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference G.S.ZAITSEVA, O.P.NOVIKOVA, L.I.LIVANTSOVA, V.S.PETROSYAN, YU.I.BAUKOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N6, 1389-1395.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported