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ethyl (2Z)-2-acetyl-3-[2-(2-chlorobenzoyl)hydrazino]-2-propenoate

View entire compound with spectra: 1 NMR

ethyl (2Z)-2-acetyl-3-[2-(2-chlorobenzoyl)hydrazino]-2-propenoate
SpectraBase Compound ID D2APZnO0Den
InChI InChI=1S/C14H15ClN2O4/c1-3-21-14(20)11(9(2)18)8-16-17-13(19)10-6-4-5-7-12(10)15/h4-8,16H,3H2,1-2H3,(H,17,19)/b11-8-
InChIKey BBVFYUSOGPAMJM-FLIBITNWSA-N
Mol Weight 310.74 g/mol
Molecular Formula C14H15ClN2O4
Exact Mass 310.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JBsKRcRtJ4
Name ethyl (2Z)-2-acetyl-3-[2-(2-chlorobenzoyl)hydrazino]-2-propenoate
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/C14H15ClN2O4/c1-3-21-14(20)11(9(2)18)8-16-17-13(19)10-6-4-5-7-12(10)15/h4-8,16H,3H2,1-2H3,(H,17,19)/b11-8-
InChIKey BBVFYUSOGPAMJM-FLIBITNWSA-N
NMR Offset 15.1188
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2360
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-205/5112216; Labnumber: LP-9/545; IOH_ID: IOH-002361
Synonyms ethyl 2-acetyl-3-[2-(2-chlorobenzoyl)hydrazino]-2-propenoate
Temperature 313 °C