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alpha-[2-chloro-6-(1-pyrrolidinyl)phenyl]-1-piperidineacetonitrile

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alpha-[2-chloro-6-(1-pyrrolidinyl)phenyl]-1-piperidineacetonitrile
SpectraBase Compound ID E1sL4ii55eC
InChI InChI=1S/C17H22ClN3/c18-14-7-6-8-15(20-11-4-5-12-20)17(14)16(13-19)21-9-2-1-3-10-21/h6-8,16H,1-5,9-12H2
InChIKey IVBRHSCGRQDBKJ-UHFFFAOYSA-N
Mol Weight 303.84 g/mol
Molecular Formula C17H22ClN3
Exact Mass 303.150225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfJNwBv7dPs
Name alpha-[2-CHLORO-6-(1-PYRROLIDINYL)PHENYL]-1-PIPERIDINEACETONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22ClN3
InChI InChI=1S/C17H22ClN3/c18-14-7-6-8-15(20-11-4-5-12-20)17(14)16(13-19)21-9-2-1-3-10-21/h6-8,16H,1-5,9-12H2
InChIKey IVBRHSCGRQDBKJ-UHFFFAOYSA-N
Melting Point 100-102C
Molecular Weight 303.84
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERIDINEACETONITRILE, A-/2-CHLORO-6-/1-PYRROLIDINYL/PHENYL/-,