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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID g3laEVXNP3
InChI InChI=1S/C18H19ClN6O3/c1-11-17(13(3)23(21-11)9-14-7-5-4-6-8-14)20-15(26)10-24-12(2)16(19)18(22-24)25(27)28/h4-8H,9-10H2,1-3H3,(H,20,26)
InChIKey AHEQDLPPFSSTAC-UHFFFAOYSA-N
Mol Weight 402.84 g/mol
Molecular Formula C18H19ClN6O3
Exact Mass 402.120716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79v1pK5ZGfe
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-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/C18H19ClN6O3/c1-11-17(13(3)23(21-11)9-14-7-5-4-6-8-14)20-15(26)10-24-12(2)16(19)18(22-24)25(27)28/h4-8H,9-10H2,1-3H3,(H,20,26)
InChIKey AHEQDLPPFSSTAC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12885
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/9098867; UBI_ID: UBI-012888
Temperature 308 °C