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7-Spiro-benzonorbornene-(3-chloro-anti-2,2-dimethyl-4-oxo-cyclobutane)
SpectraBase Compound ID 8AmAPxrA06Z
InChI InChI=1S/C16H17ClO/c1-15(2)13(17)14(18)16(15)11-7-8-12(16)10-6-4-3-5-9(10)11/h3-6,11-13H,7-8H2,1-2H3/t11-,12+,13?,16-
InChIKey SFKKNTOZIZOEMU-LVFCDQSBSA-N
Mol Weight 260.76 g/mol
Molecular Formula C16H17ClO
Exact Mass 260.096793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 194GOR9DOFo
Name 7-Spiro-benzonorbornene-(3-chloro-anti-2,2-dimethyl-4-oxo-cyclobutane)
CAS Registry Number 76738-59-5
Comments C15 AND C16 ARE ANTI TO BENZENE RING ISOMER 2 (POSITION OF CHLORO-ATOM)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H17ClO
InChI InChI=1S/C16H17ClO/c1-15(2)13(17)14(18)16(15)11-7-8-12(16)10-6-4-3-5-9(10)11/h3-6,11-13H,7-8H2,1-2H3/t11-,12+,13?,16-
InChIKey SFKKNTOZIZOEMU-LVFCDQSBSA-N
Instrument Name Jeol FX-60
Literature Reference T. Sasaki, K. Hayakawa, T. Manabe, J. Am. Chem. Soc. 103, 565 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3