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2-(4-chlorophenoxy)-N-[3-((1E)-N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]acetamide
SpectraBase Compound ID HfrDkDIJ6f4
InChI InChI=1S/C27H23Cl2N5O3/c1-18(32-33-27(36)20-7-5-19(6-8-20)15-34-16-23(29)14-30-34)21-3-2-4-24(13-21)31-26(35)17-37-25-11-9-22(28)10-12-25/h2-14,16H,15,17H2,1H3,(H,31,35)(H,33,36)/b32-18+
InChIKey UHYOJLLOONMERA-KCSSXMTESA-N
Mol Weight 536.42 g/mol
Molecular Formula C27H23Cl2N5O3
Exact Mass 535.117795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12W8dAZEqo0
Name 2-(4-chlorophenoxy)-N-[3-((1E)-N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]acetamide
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/C27H23Cl2N5O3/c1-18(32-33-27(36)20-7-5-19(6-8-20)15-34-16-23(29)14-30-34)21-3-2-4-24(13-21)31-26(35)17-37-25-11-9-22(28)10-12-25/h2-14,16H,15,17H2,1H3,(H,31,35)(H,33,36)/b32-18+
InChIKey UHYOJLLOONMERA-KCSSXMTESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4573
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: UZI/9129580; Labnumber: BHY_UKE/00872; UZI_ID: UZI-004575
Synonyms 2-(4-chlorophenoxy)-N-[3-(N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}ethanehydrazonoyl)phenyl]acetamide
Temperature 318 °C