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phenol, 4-bromo-2-[(E)-[[2-(3-pyridinyl)-5-benzoxazolyl]imino]methyl]-
SpectraBase Compound ID KUYKYOP33Ly
InChI InChI=1S/C19H12BrN3O2/c20-14-3-5-17(24)13(8-14)11-22-15-4-6-18-16(9-15)23-19(25-18)12-2-1-7-21-10-12/h1-11,24H/b22-11+
InChIKey OQTBJEWGKYCHSO-SSDVNMTOSA-N
Mol Weight 394.23 g/mol
Molecular Formula C19H12BrN3O2
Exact Mass 393.01129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aJnHItf6HA
Name phenol, 4-bromo-2-[(E)-[[2-(3-pyridinyl)-5-benzoxazolyl]imino]methyl]-
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/C19H12BrN3O2/c20-14-3-5-17(24)13(8-14)11-22-15-4-6-18-16(9-15)23-19(25-18)12-2-1-7-21-10-12/h1-11,24H/b22-11+
InChIKey OQTBJEWGKYCHSO-SSDVNMTOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_374
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-205/5030430; Labnumber: BM-48030B; IOH_ID: IOH-007375