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N-Methylaminocarbonyl-2S-(1R-chloro-ethyl)-4,4-dimethyl-pyrrolidine

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N-Methylaminocarbonyl-2S-(1R-chloro-ethyl)-4,4-dimethyl-pyrrolidine
SpectraBase Compound ID LhijpKl5R5X
InChI InChI=1S/C10H19ClN2O/c1-7(11)8-5-10(2,3)6-13(8)9(14)12-4/h7-8H,5-6H2,1-4H3,(H,12,14)
InChIKey WBGZJQRFUGZOPC-UHFFFAOYSA-N
Mol Weight 218.73 g/mol
Molecular Formula C10H19ClN2O
Exact Mass 218.118591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qsvIcwo0l2
Name N-Methylaminocarbonyl-2S-(1R-chloro-ethyl)-4,4-dimethyl-pyrrolidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H19ClN2O
InChI InChI=1S/C10H19ClN2O/c1-7(11)8-5-10(2,3)6-13(8)9(14)12-4/h7-8H,5-6H2,1-4H3,(H,12,14)
InChIKey WBGZJQRFUGZOPC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference Y. Tamura, M. Hojo, H. Higashimura, J. Am. Chem. Soc. 110, 3994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3