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N'-{(E)-[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide
SpectraBase Compound ID E4QcOTgQqBd
InChI InChI=1S/C20H17Cl3N2O4/c1-3-7-28-20-16(23)8-13(9-18(20)27-4-2)11-24-25-19(26)12-29-17-6-5-14(21)10-15(17)22/h1,5-6,8-11H,4,7,12H2,2H3,(H,25,26)/b24-11+
InChIKey IDODSDHAABDWGQ-BHGWPJFGSA-N
Mol Weight 455.73 g/mol
Molecular Formula C20H17Cl3N2O4
Exact Mass 454.02539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51LeHHCiYnb
Name N'-{(E)-[3-chloro-5-ethoxy-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/C20H17Cl3N2O4/c1-3-7-28-20-16(23)8-13(9-18(20)27-4-2)11-24-25-19(26)12-29-17-6-5-14(21)10-15(17)22/h1,5-6,8-11H,4,7,12H2,2H3,(H,25,26)/b24-11+
InChIKey IDODSDHAABDWGQ-BHGWPJFGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11980
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: 1003800; UBI_ID: UBI-011983
Synonyms N'-{[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]methylidene}-2-(2,4-dichlorophenoxy)acetohydrazide
Temperature 308 °C