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1-Propyl-cyclobutanol

View entire compound with spectra: 2 NMR

1-Propyl-cyclobutanol
SpectraBase Compound ID 6WKVUh3MUBZ
InChI InChI=1S/C7H14O/c1-2-4-7(8)5-3-6-7/h8H,2-6H2,1H3
InChIKey CAMAAJDNQREQSV-UHFFFAOYSA-N
Mol Weight 114.19 g/mol
Molecular Formula C7H14O
Exact Mass 114.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FqbolabZp7w
Name 1-Propyl-cyclobutanol
CAS Registry Number 20434-32-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H14O
InChI InChI=1S/C7H14O/c1-2-4-7(8)5-3-6-7/h8H,2-6H2,1H3
InChIKey CAMAAJDNQREQSV-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R.P. Kirchen, T.S. Sorensen, K.E. Wagstaff, J. Am. Chem. Soc. 100, 5134 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3