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methyl 4-ethyl-2-({[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate

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methyl 4-ethyl-2-({[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID K5wodP5teTM
InChI InChI=1S/C24H21F3N4O4S/c1-5-15-12(2)36-22(20(15)23(33)35-4)29-21(32)17-11-19-28-16(13-6-8-14(34-3)9-7-13)10-18(24(25,26)27)31(19)30-17/h6-11H,5H2,1-4H3,(H,29,32)
InChIKey AZRUOSCLFKINMS-UHFFFAOYSA-N
Mol Weight 518.51 g/mol
Molecular Formula C24H21F3N4O4S
Exact Mass 518.123561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Z5oygedNMq
Name methyl 4-ethyl-2-({[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
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/C24H21F3N4O4S/c1-5-15-12(2)36-22(20(15)23(33)35-4)29-21(32)17-11-19-28-16(13-6-8-14(34-3)9-7-13)10-18(24(25,26)27)31(19)30-17/h6-11H,5H2,1-4H3,(H,29,32)
InChIKey AZRUOSCLFKINMS-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2846
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/8066158; UBI_ID: UBI-002847
Temperature 308 °C