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1H-pyrazole-1-acetamide, N-(5-chloro-2-methylphenyl)-3-[[(5-chloro-2-methylphenyl)amino]carbonyl]-alpha-ethyl-
SpectraBase Compound ID CCCW0W6Rbbv
InChI InChI=1S/C22H22Cl2N4O2/c1-4-20(22(30)26-19-12-16(24)8-6-14(19)3)28-10-9-17(27-28)21(29)25-18-11-15(23)7-5-13(18)2/h5-12,20H,4H2,1-3H3,(H,25,29)(H,26,30)
InChIKey YZAQCDOFWHFAEY-UHFFFAOYSA-N
Mol Weight 445.35 g/mol
Molecular Formula C22H22Cl2N4O2
Exact Mass 444.111981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsndZ7516rY
Name 1H-pyrazole-1-acetamide, N-(5-chloro-2-methylphenyl)-3-[[(5-chloro-2-methylphenyl)amino]carbonyl]-alpha-ethyl-
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/C22H22Cl2N4O2/c1-4-20(22(30)26-19-12-16(24)8-6-14(19)3)28-10-9-17(27-28)21(29)25-18-11-15(23)7-5-13(18)2/h5-12,20H,4H2,1-3H3,(H,25,29)(H,26,30)
InChIKey YZAQCDOFWHFAEY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24985
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: 2300597; UZI_ID: UZI-024995
Temperature 308 °C