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2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID 1PJJtg8Q56G
InChI InChI=1S/C24H23ClN6O4/c1-15-23(26-21(32)14-30-16(2)22(25)24(28-30)31(33)34)17(3)29(27-15)13-18-8-7-11-20(12-18)35-19-9-5-4-6-10-19/h4-12H,13-14H2,1-3H3,(H,26,32)
InChIKey PEXRGCBKVWAZRC-UHFFFAOYSA-N
Mol Weight 494.94 g/mol
Molecular Formula C24H23ClN6O4
Exact Mass 494.146931 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZToPy9IDFt
Name 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]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/C24H23ClN6O4/c1-15-23(26-21(32)14-30-16(2)22(25)24(28-30)31(33)34)17(3)29(27-15)13-18-8-7-11-20(12-18)35-19-9-5-4-6-10-19/h4-12H,13-14H2,1-3H3,(H,26,32)
InChIKey PEXRGCBKVWAZRC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12109
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/9100064; UBI_ID: UBI-012112
Temperature 308 °C