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4-chloro-2-{[(E)-(3-nitrophenyl)methylidene]amino}phenol
SpectraBase Compound ID AgBIEWfv5U7
InChI InChI=1S/C13H9ClN2O3/c14-10-4-5-13(17)12(7-10)15-8-9-2-1-3-11(6-9)16(18)19/h1-8,17H/b15-8+
InChIKey UAXMRHVONHERTJ-OVCLIPMQSA-N
Mol Weight 276.68 g/mol
Molecular Formula C13H9ClN2O3
Exact Mass 276.03017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1OhiV8m5FY
Name 4-chloro-2-{[(E)-(3-nitrophenyl)methylidene]amino}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/C13H9ClN2O3/c14-10-4-5-13(17)12(7-10)15-8-9-2-1-3-11(6-9)16(18)19/h1-8,17H/b15-8+
InChIKey UAXMRHVONHERTJ-OVCLIPMQSA-N
NMR Offset 18.5137
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1450
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-205/5100427; Labnumber: LP-VPB-478; IOH_ID: IOH-001451
Synonyms 4-chloro-2-{[(3-nitrophenyl)methylidene]amino}phenol
Temperature 323 °C