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methyl 2-({[5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID HdKxO6Aw9z2
InChI InChI=1S/C20H15F3N4O4S/c1-9-10(2)32-18(16(9)19(29)30-3)25-17(28)12-8-15-24-11(13-5-4-6-31-13)7-14(20(21,22)23)27(15)26-12/h4-8H,1-3H3,(H,25,28)
InChIKey GSEKXXGMBVGMGP-UHFFFAOYSA-N
Mol Weight 464.42 g/mol
Molecular Formula C20H15F3N4O4S
Exact Mass 464.076611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuWv98WSJKZ
Name methyl 2-({[5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-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/C20H15F3N4O4S/c1-9-10(2)32-18(16(9)19(29)30-3)25-17(28)12-8-15-24-11(13-5-4-6-31-13)7-14(20(21,22)23)27(15)26-12/h4-8H,1-3H3,(H,25,28)
InChIKey GSEKXXGMBVGMGP-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2540
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/8055127; UBI_ID: UBI-002541
Temperature 308 °C