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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 83Y2OXm2RtY
InChI InChI=1S/C19H20ClF2N5O/c1-11-8-16(19(21)22)25-26(11)10-17(28)23-18-12(2)24-27(13(18)3)9-14-6-4-5-7-15(14)20/h4-8,19H,9-10H2,1-3H3,(H,23,28)
InChIKey DPMJKZIZOWUTAW-UHFFFAOYSA-N
Mol Weight 407.85 g/mol
Molecular Formula C19H20ClF2N5O
Exact Mass 407.132444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9sTwgaviUCb
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-[3-(difluoromethyl)-5-methyl-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/C19H20ClF2N5O/c1-11-8-16(19(21)22)25-26(11)10-17(28)23-18-12(2)24-27(13(18)3)9-14-6-4-5-7-15(14)20/h4-8,19H,9-10H2,1-3H3,(H,23,28)
InChIKey DPMJKZIZOWUTAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1369
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: 9310893; UBI_ID: UBI-001370
Temperature 318 °C