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N'-{(E)-[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]methylidene}benzohydrazide
SpectraBase Compound ID HsOsYxWUdxT
InChI InChI=1S/C19H17ClN2O3/c1-3-10-25-18-16(20)11-14(12-17(18)24-4-2)13-21-22-19(23)15-8-6-5-7-9-15/h1,5-9,11-13H,4,10H2,2H3,(H,22,23)/b21-13+
InChIKey HOIFAEMGWAXBTJ-FYJGNVAPSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mpjWxKwUi1
Name N'-{(E)-[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]methylidene}benzohydrazide
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/C19H17ClN2O3/c1-3-10-25-18-16(20)11-14(12-17(18)24-4-2)13-21-22-19(23)15-8-6-5-7-9-15/h1,5-9,11-13H,4,10H2,2H3,(H,22,23)/b21-13+
InChIKey HOIFAEMGWAXBTJ-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8025
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: 9686240; UBI_ID: UBI-008028
Synonyms N'-{[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]methylidene}benzohydrazide
Temperature 318 °C