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1-Chlor-7-oxa-bicyclo-[4.1.0]-heptan

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

1-Chlor-7-oxa-bicyclo-[4.1.0]-heptan
SpectraBase Compound ID Ap5MsqXRURK
InChI InChI=1S/C6H9ClO/c7-6-4-2-1-3-5(6)8-6/h5H,1-4H2
InChIKey QFYRJCIJCVUBJQ-UHFFFAOYSA-N
Mol Weight 132.59 g/mol
Molecular Formula C6H9ClO
Exact Mass 132.034193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JG9JTXS0rRa
Name 1-Chloro-7-oxa-bicyclo(4.1.0)heptane
CAS Registry Number 51595-54-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C6H9ClO
InChI InChI=1S/C6H9ClO/c7-6-4-2-1-3-5(6)8-6/h5H,1-4H2
InChIKey QFYRJCIJCVUBJQ-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference M. Spraul, H. Keul, B. Pfeffer, K. Griesbaum, Magn. Res. Chem. 23, 524 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3