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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-chlorophenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID Kmz9pqDxcFr
InChI InChI=1S/C22H19Cl2NO/c1-25-20-10-11-21(25)19(13-15-4-8-17(24)9-5-15)22(26)18(20)12-14-2-6-16(23)7-3-14/h2-9,12-13,20-21H,10-11H2,1H3/b18-12+,19-13+/t20-,21?/m0/s1
InChIKey YILQAVVQOZRPNH-LYSINTJCSA-N
Mol Weight 384.31 g/mol
Molecular Formula C22H19Cl2NO
Exact Mass 383.08437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Be1eOYOUxC
Name 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-chlorophenyl)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 383.084369635 u
Formula C22H19Cl2NO
InChI InChI=1S/C22H19Cl2NO/c1-25-20-10-11-21(25)19(13-15-4-8-17(24)9-5-15)22(26)18(20)12-14-2-6-16(23)7-3-14/h2-9,12-13,20-21H,10-11H2,1H3/b18-12+,19-13+/t20-,21?/m0/s1
InChIKey YILQAVVQOZRPNH-LYSINTJCSA-N
Molecular Weight 384.306 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6231
Solvent DMSO-d6
Source Vendor ID: NMR/13289383