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(1E-PROPENYL)(2-CHLORO-1-ADAMANTYL)KETONE

View entire compound with spectra: 1 NMR

(1E-PROPENYL)(2-CHLORO-1-ADAMANTYL)KETONE
SpectraBase Compound ID Ha3Tb0uXEiL
InChI InChI=1S/C14H19ClO/c1-2-3-12(16)14-7-9-4-10(8-14)6-11(5-9)13(14)15/h2-3,9-11,13H,4-8H2,1H3/b3-2+/t9-,10+,11-,13?,14+
InChIKey XDJHJZOIGMIEFI-LWNHMLLWSA-N
Mol Weight 238.76 g/mol
Molecular Formula C14H19ClO
Exact Mass 238.112443 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5I5RInZI0nM
Name (1E-PROPENYL)(2-CHLORO-1-ADAMANTYL)KETONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19ClO
InChI InChI=1S/C14H19ClO/c1-2-3-12(16)14-7-9-4-10(8-14)6-11(5-9)13(14)15/h2-3,9-11,13H,4-8H2,1H3/b3-2+/t9-,10+,11-,13?,14+
InChIKey XDJHJZOIGMIEFI-LWNHMLLWSA-N
Instrument Name Bruker WP-60
Literature Reference M.I.KANISHCHEV, V.A.SMIT, A.A.SHCHEGOLEV, A.P.RODIONOV, R.KEPL (1979)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 835-840.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl