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N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

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N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5k6sEVLBIoO
InChI InChI=1S/C20H17Cl2F2N7O/c1-9-6-15(17(23)24)31-20(25-9)27-18(29-31)19(32)26-16-10(2)28-30(11(16)3)8-12-4-5-13(21)14(22)7-12/h4-7,17H,8H2,1-3H3,(H,26,32)
InChIKey KMRBACTUGMNKIN-UHFFFAOYSA-N
Mol Weight 480.31 g/mol
Molecular Formula C20H17Cl2F2N7O
Exact Mass 479.08397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZml7rkXhUW
Name N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C20H17Cl2F2N7O/c1-9-6-15(17(23)24)31-20(25-9)27-18(29-31)19(32)26-16-10(2)28-30(11(16)3)8-12-4-5-13(21)14(22)7-12/h4-7,17H,8H2,1-3H3,(H,26,32)
InChIKey KMRBACTUGMNKIN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2038
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: 9312610; UBI_ID: UBI-002039
Temperature 308 °C