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phenol, 4-bromo-2-[(E)-[[2-(4-chlorophenyl)-6-benzoxazolyl]imino]methyl]-6-nitro-
SpectraBase Compound ID 8s3ap2NNAHD
InChI InChI=1S/C20H11BrClN3O4/c21-13-7-12(19(26)17(8-13)25(27)28)10-23-15-5-6-16-18(9-15)29-20(24-16)11-1-3-14(22)4-2-11/h1-10,26H/b23-10+
InChIKey QJUAHOMLDONGHQ-AUEPDCJTSA-N
Mol Weight 472.68 g/mol
Molecular Formula C20H11BrClN3O4
Exact Mass 470.962147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CEd1GhCnhcg
Name phenol, 4-bromo-2-[(E)-[[2-(4-chlorophenyl)-6-benzoxazolyl]imino]methyl]-6-nitro-
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/C20H11BrClN3O4/c21-13-7-12(19(26)17(8-13)25(27)28)10-23-15-5-6-16-18(9-15)29-20(24-16)11-1-3-14(22)4-2-11/h1-10,26H/b23-10+
InChIKey QJUAHOMLDONGHQ-AUEPDCJTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1522
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-205/5101088; Labnumber: BM-64588b; IOH_ID: IOH-008525