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1'-(4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole

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1'-(4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID 5gvkxbeSWio
InChI InChI=1S/C21H22F2N8/c1-11-14(9-29(3)26-11)17-8-19(15-10-30(4)27-12(15)2)31(28-17)21-24-16(13-5-6-13)7-18(25-21)20(22)23/h7-10,13,20H,5-6H2,1-4H3
InChIKey FVVOISASCVIIAF-UHFFFAOYSA-N
Mol Weight 424.46 g/mol
Molecular Formula C21H22F2N8
Exact Mass 424.193549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bi2DP5Ev2CM
Name 1'-(4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
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/C21H22F2N8/c1-11-14(9-29(3)26-11)17-8-19(15-10-30(4)27-12(15)2)31(28-17)21-24-16(13-5-6-13)7-18(25-21)20(22)23/h7-10,13,20H,5-6H2,1-4H3
InChIKey FVVOISASCVIIAF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31338
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: 1768420; SBI_ID: SBI-031342
Temperature 308 °C