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2-HYDROXY-6-AZABICYCLO-[3.2.1]-OCT-3-ENE

View entire compound with spectra: 1 NMR

2-HYDROXY-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
SpectraBase Compound ID Lteq3WajdwC
InChI InChI=1S/C19H20N2O4/c1-25-18(24)19-7-6-16(22)13(9-19)11-21(19)17(23)8-12-10-20-15-5-3-2-4-14(12)15/h2-7,10,13,16,20,22H,8-9,11H2,1H3/t13-,16-,19+/m0/s1
InChIKey JBFKPJLDEIIHSR-IYJAJMOOSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBOud2ULZ3w
Name 2-HYDROXY-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
Compound Number 9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20N2O4/c1-25-18(24)19-7-6-16(22)13(9-19)11-21(19)17(23)8-12-10-20-15-5-3-2-4-14(12)15/h2-7,10,13,16,20,22H,8-9,11H2,1H3/t13-,16-,19+/m0/s1
InChIKey JBFKPJLDEIIHSR-IYJAJMOOSA-N
Literature Reference E.GACS-BAITZ,H.BOELCSKEI,C.SZANTAY J.CHEM.SOC.PERKIN-2,213(1994)
Solvent Chloroform-d:Dimethyl sulfoxide-d6
Technique SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION