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

View entire compound with spectra: 2 NMR

2-CHLORO-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
SpectraBase Compound ID K1b2ONCOGkN
InChI InChI=1S/C19H19ClN2O3/c1-25-18(24)19-7-6-15(20)13(9-19)11-22(19)17(23)8-12-10-21-16-5-3-2-4-14(12)16/h2-7,10,13,15,21H,8-9,11H2,1H3/t13-,15-,19+/m0/s1
InChIKey PNSBUOPFRAIGQR-ZUEVXXBESA-N
Mol Weight 358.83 g/mol
Molecular Formula C19H19ClN2O3
Exact Mass 358.10842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhB6vPVgVK4
Name 2-CHLORO-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
Compound Number 10
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19ClN2O3/c1-25-18(24)19-7-6-15(20)13(9-19)11-22(19)17(23)8-12-10-21-16-5-3-2-4-14(12)16/h2-7,10,13,15,21H,8-9,11H2,1H3/t13-,15-,19+/m0/s1
InChIKey PNSBUOPFRAIGQR-ZUEVXXBESA-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