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4-bromo-2-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol

View entire compound with spectra: 1 NMR

4-bromo-2-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol
SpectraBase Compound ID BeJWOZajBI8
InChI InChI=1S/C19H14BrNO/c20-15-7-9-18(22)14(10-15)11-21-17-8-6-13-5-4-12-2-1-3-16(17)19(12)13/h1-3,6-11,22H,4-5H2/b21-11+
InChIKey JDNLNJFDBFKBCG-SRZZPIQSSA-N
Mol Weight 352.23 g/mol
Molecular Formula C19H14BrNO
Exact Mass 351.025877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATFFE1nsHQ1
Name 4-bromo-2-[(E)-(1,2-dihydro-5-acenaphthylenylimino)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/C19H14BrNO/c20-15-7-9-18(22)14(10-15)11-21-17-8-6-13-5-4-12-2-1-3-16(17)19(12)13/h1-3,6-11,22H,4-5H2/b21-11+
InChIKey JDNLNJFDBFKBCG-SRZZPIQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3094
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: D08990; Labnumber: SPPOL-3939; SBI_ID: SBI-003096
Synonyms 4-bromo-2-[(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol
Temperature 315 °C