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

*Links on SpectraBase are not permalinks.
phenol, 4-[(E)-[(4-bromophenyl)imino]methyl]-, 3,5-dinitrobenzoate (ester)
SpectraBase Compound ID IrUMA7xngaX
InChI InChI=1S/C20H12BrN3O6/c21-15-3-5-16(6-4-15)22-12-13-1-7-19(8-2-13)30-20(25)14-9-17(23(26)27)11-18(10-14)24(28)29/h1-12H/b22-12+
InChIKey OWNNAHBCQPYCJJ-WSDLNYQXSA-N
Mol Weight 470.24 g/mol
Molecular Formula C20H12BrN3O6
Exact Mass 468.990948 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 GtJD2mGlnSp
Name phenol, 4-[(E)-[(4-bromophenyl)imino]methyl]-, 3,5-dinitrobenzoate (ester)
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/C20H12BrN3O6/c21-15-3-5-16(6-4-15)22-12-13-1-7-19(8-2-13)30-20(25)14-9-17(23(26)27)11-18(10-14)24(28)29/h1-12H/b22-12+
InChIKey OWNNAHBCQPYCJJ-WSDLNYQXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4310
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-205/5026042; Labnumber: LD-20462; IOH_ID: IOH-011313