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(4aalpha,5beta,8abeta)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE
SpectraBase Compound ID 4VBJEPG8nYJ
InChI InChI=1S/C10H17NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h7-9H,2-6H2,1H3,(H,11,12)/t7-,8+,9?/m0/s1
InChIKey MKUNLMNBVAYBDH-ZQTLJVIJSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1w4r4eRW3Ts
Name (4aalpha,5beta,8abeta)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE
Source of Sample L. E. Overman, P. J. Jessup J. Amer. Chem. Soc. 100, 5179(1978)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h7-9H,2-6H2,1H3,(H,11,12)/t7-,8+,9?/m0/s1
InChIKey MKUNLMNBVAYBDH-ZQTLJVIJSA-N
Molecular Weight 167.25
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms QUINOLONE, 2/1H/-, 5-METHYLOCTAHYDRO-, /4AA,5B,8AB/-,