For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-bromo-2-((E)-{[(E)-tetrahydro-2-furanylmethyl]imino}methyl)phenol
SpectraBase Compound ID 3LAZP1VPjum
InChI InChI=1S/C12H14BrNO2/c13-10-3-4-12(15)9(6-10)7-14-8-11-2-1-5-16-11/h3-4,6-7,11,15H,1-2,5,8H2/b14-7+
InChIKey MKBDPOJYGPNTNV-VGOFMYFVSA-N
Mol Weight 284.15 g/mol
Molecular Formula C12H14BrNO2
Exact Mass 283.020792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Kxff6nFeye3
Name 4-bromo-2-((E)-{[(E)-tetrahydro-2-furanylmethyl]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/C12H14BrNO2/c13-10-3-4-12(15)9(6-10)7-14-8-11-2-1-5-16-11/h3-4,6-7,11,15H,1-2,5,8H2/b14-7+
InChIKey MKBDPOJYGPNTNV-VGOFMYFVSA-N
NMR Offset 15.1234
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2367
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: ZI/6070988; Labnumber: DK-7000068; IOH_ID: IOH-002368
Synonyms 4-bromo-2-({[tetrahydro-2-furanylmethyl]imino}methyl)phenol
Temperature 313 °C