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QJCLPPGJDBPVEG-BRPSZJMVSA-N

Compound with spectra: 1 NMR

QJCLPPGJDBPVEG-BRPSZJMVSA-N
SpectraBase Compound ID EzJuZTuiTbs
InChI InChI=1S/C8H17NO/c1-7-5-4-6-8(2)9(7,3)10/h7-8H,4-6H2,1-3H3/t7-,8+,9+
InChIKey QJCLPPGJDBPVEG-BRPSZJMVSA-N
Mol Weight 143.23 g/mol
Molecular Formula C8H17NO
Exact Mass 143.131014 g/mol

View Spectrum of QJCLPPGJDBPVEG-BRPSZJMVSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;C=1-1.5M
QJCLPPGJDBPVEG-AYMMMOKOSA-N
Granisetron MS3_1
9-AZABICYCLO[3.3.1]NONANE, 9-METHYL-, HYDROCHLORIDE
Atropine-M (-CH2O) MS3_1
DPJZDPSCRBSNAT-UHFFFAOYSA-N
2-(2,6-Dimethylpiperidin-1-yl)acetonitrile
1-(1-Methyloctyl)pyrrolidine
2-(2-Methyl-1-piperidinyl)ethanol
1-(3-Aminopropyl)-2-pipecoline
1,2,6-Trimethylpiperidin-4-ol
Title Journal or Book Year
Hydroacridines. Part 17—Stereospecific influence of the N+—O- group on1JC,C couplings in non-aromatic amine oxides Magnetic Resonance in Chemistry 1998

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