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2-BROMO-3-ETHYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE

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2-BROMO-3-ETHYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
SpectraBase Compound ID 4BRdYQetPHN
InChI InChI=1S/C21H23BrN2O3/c1-3-13-9-21(20(26)27-2)10-15(19(13)22)12-24(21)18(25)8-14-11-23-17-7-5-4-6-16(14)17/h4-7,9,11,15,19,23H,3,8,10,12H2,1-2H3/t15-,19-,21+/m0/s1
InChIKey VGIACFDCZFCTKI-PAXLWEDBSA-N
Mol Weight 431.33 g/mol
Molecular Formula C21H23BrN2O3
Exact Mass 430.089206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YYtFQrr9GC
Name 2-BROMO-3-ETHYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
Compound Number 14
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23BrN2O3/c1-3-13-9-21(20(26)27-2)10-15(19(13)22)12-24(21)18(25)8-14-11-23-17-7-5-4-6-16(14)17/h4-7,9,11,15,19,23H,3,8,10,12H2,1-2H3/t15-,19-,21+/m0/s1
InChIKey VGIACFDCZFCTKI-PAXLWEDBSA-N
Literature Reference J.CHEM.SOC.PERKIN-2,213(1994) E.GACS-BAITZ,H.BOELCSKEI,C.SZANTAY
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION