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ethyl 2-[(2E)-2-(2,4-dichlorobenzylidene)hydrazino]-4-methyl-5-pyrimidinecarboxylate
SpectraBase Compound ID 16i6pUBE32k
InChI InChI=1S/C15H14Cl2N4O2/c1-3-23-14(22)12-8-18-15(20-9(12)2)21-19-7-10-4-5-11(16)6-13(10)17/h4-8H,3H2,1-2H3,(H,18,20,21)/b19-7+
InChIKey ZNECCAVAWRHCSH-FBCYGCLPSA-N
Mol Weight 353.21 g/mol
Molecular Formula C15H14Cl2N4O2
Exact Mass 352.049381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yRLgLPXgoh
Name ethyl 2-[(2E)-2-(2,4-dichlorobenzylidene)hydrazino]-4-methyl-5-pyrimidinecarboxylate
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/C15H14Cl2N4O2/c1-3-23-14(22)12-8-18-15(20-9(12)2)21-19-7-10-4-5-11(16)6-13(10)17/h4-8H,3H2,1-2H3,(H,18,20,21)/b19-7+
InChIKey ZNECCAVAWRHCSH-FBCYGCLPSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1458
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: ZI/6042310; Labnumber: LD-M010; IOH_ID: IOH-001459
Synonyms ethyl 2-[2-(2,4-dichlorobenzylidene)hydrazino]-4-methyl-5-pyrimidinecarboxylate
Temperature 313 °C