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4-Chloro-5-methyl-2-piperidino-pyrimidine
SpectraBase Compound ID D8t4VBEMsge
InChI InChI=1S/C10H14ClN3/c1-8-7-12-10(13-9(8)11)14-5-3-2-4-6-14/h7H,2-6H2,1H3
InChIKey PMRAHSMOEVKPKR-UHFFFAOYSA-N
Mol Weight 211.7 g/mol
Molecular Formula C10H14ClN3
Exact Mass 211.087625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpUu7SNCKmF
Name 4-Chloro-5-methyl-2-piperidino-pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14ClN3
InChI InChI=1S/C10H14ClN3/c1-8-7-12-10(13-9(8)11)14-5-3-2-4-6-14/h7H,2-6H2,1H3
InChIKey PMRAHSMOEVKPKR-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference K. Yoshida, M. Taguchi, J. Chem. Soc. Perkin I 919 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3