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acetic acid, (2-nitrophenoxy)-, 2-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylidene]hydrazide
SpectraBase Compound ID 1PG8JOovj26
InChI InChI=1S/C19H14ClN3O5/c20-14-7-5-13(6-8-14)17-10-9-15(28-17)11-21-22-19(24)12-27-18-4-2-1-3-16(18)23(25)26/h1-11H,12H2,(H,22,24)/b21-11+
InChIKey OAEUWWSCDUXKEQ-SRZZPIQSSA-N
Mol Weight 399.79 g/mol
Molecular Formula C19H14ClN3O5
Exact Mass 399.062198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZDB7djlOnf
Name acetic acid, (2-nitrophenoxy)-, 2-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylidene]hydrazide
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/C19H14ClN3O5/c20-14-7-5-13(6-8-14)17-10-9-15(28-17)11-21-22-19(24)12-27-18-4-2-1-3-16(18)23(25)26/h1-11H,12H2,(H,22,24)/b21-11+
InChIKey OAEUWWSCDUXKEQ-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1297
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-205/5074722; Labnumber: BM-59722p; IOH_ID: IOH-008300