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ethyl 2-({[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID BHETLu4W3Th
InChI InChI=1S/C23H20F2N4O3S/c1-4-32-23(31)18-12(2)13(3)33-22(18)28-21(30)15-11-26-29-17(19(24)25)10-16(27-20(15)29)14-8-6-5-7-9-14/h5-11,19H,4H2,1-3H3,(H,28,30)
InChIKey YBYGTNXREJAKPH-UHFFFAOYSA-N
Mol Weight 470.49 g/mol
Molecular Formula C23H20F2N4O3S
Exact Mass 470.122418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jOoJkSlv37
Name ethyl 2-({[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-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/C23H20F2N4O3S/c1-4-32-23(31)18-12(2)13(3)33-22(18)28-21(30)15-11-26-29-17(19(24)25)10-16(27-20(15)29)14-8-6-5-7-9-14/h5-11,19H,4H2,1-3H3,(H,28,30)
InChIKey YBYGTNXREJAKPH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3390
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: 9316075; UBI_ID: UBI-003391
Temperature 313 °C