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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(3-bromophenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID EM1tzPLPFoG
InChI InChI=1S/C22H19Br2NO/c1-25-20-8-9-21(25)19(13-15-5-3-7-17(24)11-15)22(26)18(20)12-14-4-2-6-16(23)10-14/h2-7,10-13,20-21H,8-9H2,1H3/b18-12+,19-13+/t20-,21?/m0/s1
InChIKey CRCHKNGOKDOFER-LYSINTJCSA-N
Mol Weight 473.21 g/mol
Molecular Formula C22H19Br2NO
Exact Mass 470.98334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID or8cm1F7m0
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(3-bromophenyl)methylene]-8-methyl-, (2E,4E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.983340235 u
Formula C22H19Br2NO
InChI InChI=1S/C22H19Br2NO/c1-25-20-8-9-21(25)19(13-15-5-3-7-17(24)11-15)22(26)18(20)12-14-4-2-6-16(23)10-14/h2-7,10-13,20-21H,8-9H2,1H3/b18-12+,19-13+/t20-,21?/m0/s1
InChIKey CRCHKNGOKDOFER-LYSINTJCSA-N
Molecular Weight 473.208 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6253
Solvent DMSO-d6
Source Vendor ID: NMR/13289406