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Compound-#8P

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Compound-#8P
SpectraBase Compound ID 1EMwpB5Kq5A
InChI InChI=1S/C17H23ClN2O2/c1-5-14-15(12-8-10-13(18)11-9-12)17(4,20(14)22)16(21)19(6-2)7-3/h8-11,15H,5-7H2,1-4H3
InChIKey FXGVXIVNRPEBBM-UHFFFAOYSA-N
Mol Weight 322.84 g/mol
Molecular Formula C17H23ClN2O2
Exact Mass 322.144806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 719epGKr1AM
Name Compound-#8P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23ClN2O2
InChI InChI=1S/C17H23ClN2O2/c1-5-14-15(12-8-10-13(18)11-9-12)17(4,20(14)22)16(21)19(6-2)7-3/h8-11,15H,5-7H2,1-4H3
InChIKey FXGVXIVNRPEBBM-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 27 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3