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N-(4-chlorophenyl)-2-[(2,5-dichlorophenoxy)acetyl]hydrazinecarboxamide
SpectraBase Compound ID B5towuTEbDY
InChI InChI=1S/C15H12Cl3N3O3/c16-9-1-4-11(5-2-9)19-15(23)21-20-14(22)8-24-13-7-10(17)3-6-12(13)18/h1-7H,8H2,(H,20,22)(H2,19,21,23)
InChIKey JXDLYYNDLJOEMH-UHFFFAOYSA-N
Mol Weight 388.64 g/mol
Molecular Formula C15H12Cl3N3O3
Exact Mass 386.994424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 528iPAmWpIC
Name N-(4-chlorophenyl)-2-[(2,5-dichlorophenoxy)acetyl]hydrazinecarboxamide
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/C15H12Cl3N3O3/c16-9-1-4-11(5-2-9)19-15(23)21-20-14(22)8-24-13-7-10(17)3-6-12(13)18/h1-7H,8H2,(H,20,22)(H2,19,21,23)
InChIKey JXDLYYNDLJOEMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20361
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/9163050; UBI_ID: UBI-020365
Temperature 318 °C