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2-(4-chlorophenoxy)-N-{4-[(1Z)-N-(4-methyl-3-nitrobenzoyl)ethanehydrazonoyl]phenyl}acetamide
SpectraBase Compound ID 4DQtsXa6uok
InChI InChI=1S/C24H21ClN4O5/c1-15-3-4-18(13-22(15)29(32)33)24(31)28-27-16(2)17-5-9-20(10-6-17)26-23(30)14-34-21-11-7-19(25)8-12-21/h3-13H,14H2,1-2H3,(H,26,30)(H,28,31)/b27-16-
InChIKey KLJXZPYYWZRKPP-YUMHPJSZSA-N
Mol Weight 480.91 g/mol
Molecular Formula C24H21ClN4O5
Exact Mass 480.120047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fnqc3S0y56W
Name 2-(4-chlorophenoxy)-N-{4-[(1Z)-N-(4-methyl-3-nitrobenzoyl)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/C24H21ClN4O5/c1-15-3-4-18(13-22(15)29(32)33)24(31)28-27-16(2)17-5-9-20(10-6-17)26-23(30)14-34-21-11-7-19(25)8-12-21/h3-13H,14H2,1-2H3,(H,26,30)(H,28,31)/b27-16-
InChIKey KLJXZPYYWZRKPP-YUMHPJSZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18888
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/9133957; Labnumber: UHY_UKE/05029; UZI_ID: UZI-018895
Synonyms 2-(4-chlorophenoxy)-N-{4-[N-(4-methyl-3-nitrobenzoyl)ethanehydrazonoyl]phenyl}acetamide
Temperature 318 °C