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N'-{(E)-[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide
SpectraBase Compound ID L3p2oxFzI0Q
InChI InChI=1S/C19H15BrCl2N2O4/c1-3-6-27-19-14(20)7-12(8-17(19)26-2)10-23-24-18(25)11-28-16-5-4-13(21)9-15(16)22/h1,4-5,7-10H,6,11H2,2H3,(H,24,25)/b23-10+
InChIKey XTSNCHAZHKCBQE-AUEPDCJTSA-N
Mol Weight 486.15 g/mol
Molecular Formula C19H15BrCl2N2O4
Exact Mass 483.959225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9HGbgZpHoD
Name N'-{(E)-[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide
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/C19H15BrCl2N2O4/c1-3-6-27-19-14(20)7-12(8-17(19)26-2)10-23-24-18(25)11-28-16-5-4-13(21)9-15(16)22/h1,4-5,7-10H,6,11H2,2H3,(H,24,25)/b23-10+
InChIKey XTSNCHAZHKCBQE-AUEPDCJTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11983
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: 1003684; UBI_ID: UBI-011986
Synonyms N'-{[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide
Temperature 308 °C