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

View entire compound with spectra: 1 NMR

methyl 2-({[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4mN5NetrMev
InChI InChI=1S/C24H20BrF3N4O4S/c1-5-14-11(2)37-22(17(14)23(34)36-4)30-21(33)19-18(25)20-29-15(12-6-8-13(35-3)9-7-12)10-16(24(26,27)28)32(20)31-19/h6-10H,5H2,1-4H3,(H,30,33)
InChIKey BIWXUQSDWNSYKW-UHFFFAOYSA-N
Mol Weight 597.41 g/mol
Molecular Formula C24H20BrF3N4O4S
Exact Mass 596.034074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGAr985hFSZ
Name methyl 2-({[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4-ethyl-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/C24H20BrF3N4O4S/c1-5-14-11(2)37-22(17(14)23(34)36-4)30-21(33)19-18(25)20-29-15(12-6-8-13(35-3)9-7-12)10-16(24(26,27)28)32(20)31-19/h6-10H,5H2,1-4H3,(H,30,33)
InChIKey BIWXUQSDWNSYKW-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2301
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/8050147; UBI_ID: UBI-002302
Temperature 308 °C