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2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]butanamide
SpectraBase Compound ID 7LEliWNyKyt
InChI InChI=1S/C22H23ClN4O4/c1-5-19(26-15(4)21(23)14(3)25-26)22(28)24-16-10-17(27(29)30)12-18(11-16)31-20-9-7-6-8-13(20)2/h6-12,19H,5H2,1-4H3,(H,24,28)
InChIKey HWQGVQJUWIZSCW-UHFFFAOYSA-N
Mol Weight 442.9 g/mol
Molecular Formula C22H23ClN4O4
Exact Mass 442.140783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWDupAnFRVC
Name 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]butanamide
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/C22H23ClN4O4/c1-5-19(26-15(4)21(23)14(3)25-26)22(28)24-16-10-17(27(29)30)12-18(11-16)31-20-9-7-6-8-13(20)2/h6-12,19H,5H2,1-4H3,(H,24,28)
InChIKey HWQGVQJUWIZSCW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30065
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: 1621827; SBI_ID: SBI-030069
Temperature 318 °C