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4-bromo-2-methoxy-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol
SpectraBase Compound ID 4PeC0SaDMN5
InChI InChI=1S/C18H19BrN2O2/c1-23-17-11-14(19)10-13(18(17)22)12-20-15-6-2-3-7-16(15)21-8-4-5-9-21/h2-3,6-7,10-12,22H,4-5,8-9H2,1H3/b20-12+
InChIKey BMTJFFGPUNVOCI-UDWIEESQSA-N
Mol Weight 375.27 g/mol
Molecular Formula C18H19BrN2O2
Exact Mass 374.062991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UjlBUx47Lo
Name 4-bromo-2-methoxy-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/C18H19BrN2O2/c1-23-17-11-14(19)10-13(18(17)22)12-20-15-6-2-3-7-16(15)21-8-4-5-9-21/h2-3,6-7,10-12,22H,4-5,8-9H2,1H3/b20-12+
InChIKey BMTJFFGPUNVOCI-UDWIEESQSA-N
NMR Offset 16.0691
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_2501
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: D03565; Labnumber: SPMOS1-21166; SBI_ID: SBI-002503
Synonyms 4-bromo-2-methoxy-6-({[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol
Temperature 303 °C