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2-Butanol
SpectraBase Compound ID LcphDrPQ8ow
InChI InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChIKey BTANRVKWQNVYAZ-UHFFFAOYSA-N
Mol Weight 74.12 g/mol
Molecular Formula C4H10O
Exact Mass 74.073165 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7S7IhhB8bA
Name 1-Methyl-propanol
CAS Registry Number 78-92-2
Comments broad-band decoupling (BB)
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Formula C4H10O
InChI InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChIKey BTANRVKWQNVYAZ-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 44, 1183 (1979).
NMR Standard not reported
Observed nucleus 17O
Solvent Neat liquid