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N-(4-chloro-2-methylphenyl)-2-[2-(1-ethylpropylidene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID JTpJCw56GyM
InChI InChI=1S/C14H18ClN3O2/c1-4-11(5-2)17-18-14(20)13(19)16-12-7-6-10(15)8-9(12)3/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)
InChIKey HSWNQYQQLOYJRQ-UHFFFAOYSA-N
Mol Weight 295.77 g/mol
Molecular Formula C14H18ClN3O2
Exact Mass 295.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bhz8Z7RqfIi
Name N-(4-chloro-2-methylphenyl)-2-[2-(1-ethylpropylidene)hydrazino]-2-oxoacetamide
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/C14H18ClN3O2/c1-4-11(5-2)17-18-14(20)13(19)16-12-7-6-10(15)8-9(12)3/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)
InChIKey HSWNQYQQLOYJRQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_688
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: ZI/7090639; Labnumber: LD-0803055; IOH_ID: IOH-000689
Temperature 303 °C