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2-bromo-4-(2-chlorobenzyl)-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol
SpectraBase Compound ID LyOg85R5Mdz
InChI InChI=1S/C24H22BrClN2O/c25-20-15-17(13-18-7-1-2-8-21(18)26)14-19(24(20)29)16-27-22-9-3-4-10-23(22)28-11-5-6-12-28/h1-4,7-10,14-16,29H,5-6,11-13H2/b27-16+
InChIKey UGNMAVSWPBAKRH-JVWAILMASA-N
Mol Weight 469.81 g/mol
Molecular Formula C24H22BrClN2O
Exact Mass 468.060404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NPpJGEvoII
Name 2-bromo-4-(2-chlorobenzyl)-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol
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/C24H22BrClN2O/c25-20-15-17(13-18-7-1-2-8-21(18)26)14-19(24(20)29)16-27-22-9-3-4-10-23(22)28-11-5-6-12-28/h1-4,7-10,14-16,29H,5-6,11-13H2/b27-16+
InChIKey UGNMAVSWPBAKRH-JVWAILMASA-N
NMR Offset 16.0691
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_2502
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D03566; Labnumber: SPMOS1-21344; SBI_ID: SBI-002504
Synonyms 2-bromo-4-(2-chlorobenzyl)-6-({[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol
Temperature 303 °C