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benzenamine, 4-[(E)-2-[1,3-bis[(4-chlorophenyl)methyl]-2-imidazolidinyl]ethenyl]-N,N-dimethyl-
SpectraBase Compound ID EgjdZ7HhYX
InChI InChI=1S/C27H29Cl2N3/c1-30(2)26-14-7-21(8-15-26)9-16-27-31(19-22-3-10-24(28)11-4-22)17-18-32(27)20-23-5-12-25(29)13-6-23/h3-16,27H,17-20H2,1-2H3/b16-9+
InChIKey CGPAPLGAQPLKGA-CXUHLZMHSA-N
Mol Weight 466.46 g/mol
Molecular Formula C27H29Cl2N3
Exact Mass 465.173853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkmUiEdx4oT
Name benzenamine, 4-[(E)-2-[1,3-bis[(4-chlorophenyl)methyl]-2-imidazolidinyl]ethenyl]-N,N-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.173853346 u
Formula C27H29Cl2N3
InChI InChI=1S/C27H29Cl2N3/c1-30(2)26-14-7-21(8-15-26)9-16-27-31(19-22-3-10-24(28)11-4-22)17-18-32(27)20-23-5-12-25(29)13-6-23/h3-16,27H,17-20H2,1-2H3/b16-9+
InChIKey CGPAPLGAQPLKGA-CXUHLZMHSA-N
Molecular Weight 466.456 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12089
Solvent DMSO-d6
Source Vendor ID: NMR/10271902; Lab Info: LP; Lab Number: LP-2101026