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4-(p-chlorophenyl)-4-methoxybutyronitrile
SpectraBase Compound ID Hpwb2O2oIL3
InChI InChI=1S/C11H12ClNO/c1-14-11(3-2-8-13)9-4-6-10(12)7-5-9/h4-7,11H,2-3H2,1H3
InChIKey ZMRXUCHXDOGQTA-UHFFFAOYSA-N
Mol Weight 209.68 g/mol
Molecular Formula C11H12ClNO
Exact Mass 209.060742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6L4Fresz44C
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12ClNO
InChI InChI=1S/C11H12ClNO/c1-14-11(3-2-8-13)9-4-6-10(12)7-5-9/h4-7,11H,2-3H2,1H3
InChIKey ZMRXUCHXDOGQTA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3