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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID IqRZv6tIgaO
InChI InChI=1S/C19H21ClN6O3/c1-12-10-17(26(28)29)23-24(12)9-8-18(27)21-19-13(2)22-25(14(19)3)11-15-6-4-5-7-16(15)20/h4-7,10H,8-9,11H2,1-3H3,(H,21,27)
InChIKey SJPYFSNNVBKPGH-UHFFFAOYSA-N
Mol Weight 416.87 g/mol
Molecular Formula C19H21ClN6O3
Exact Mass 416.136366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNngxAVgGwR
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide
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/C19H21ClN6O3/c1-12-10-17(26(28)29)23-24(12)9-8-18(27)21-19-13(2)22-25(14(19)3)11-15-6-4-5-7-16(15)20/h4-7,10H,8-9,11H2,1-3H3,(H,21,27)
InChIKey SJPYFSNNVBKPGH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8341
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/1026324; Labnumber: DAE1108; UZI_ID: UZI-008343
Temperature 308 °C