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benzenamine, N-[(E)-[4-[(4-bromophenyl)methoxy]-3-(2-propenyl)phenyl]methylidene]-3,4-dimethyl-
SpectraBase Compound ID 15YSPqHqfAq
InChI InChI=1S/C25H24BrNO/c1-4-5-22-15-21(16-27-24-12-6-18(2)19(3)14-24)9-13-25(22)28-17-20-7-10-23(26)11-8-20/h4,6-16H,1,5,17H2,2-3H3/b27-16+
InChIKey HPLVLGURSHDTID-JVWAILMASA-N
Mol Weight 434.38 g/mol
Molecular Formula C25H24BrNO
Exact Mass 433.104127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lLI5SiinFt
Name benzenamine, N-[(E)-[4-[(4-bromophenyl)methoxy]-3-(2-propenyl)phenyl]methylidene]-3,4-dimethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H24BrNO/c1-4-5-22-15-21(16-27-24-12-6-18(2)19(3)14-24)9-13-25(22)28-17-20-7-10-23(26)11-8-20/h4,6-16H,1,5,17H2,2-3H3/b27-16+
InChIKey HPLVLGURSHDTID-JVWAILMASA-N
NMR Offset 15.8684
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6034
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5063993; Labnumber: LD-8853a; IOH_ID: IOH-013037
Temperature 313 °C