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ethyl 2-({[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

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ethyl 2-({[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID HplXe8HkJqu
InChI InChI=1S/C24H20F2N4O3S/c1-2-33-24(32)19-14-9-6-10-18(14)34-23(19)29-22(31)15-12-27-30-17(20(25)26)11-16(28-21(15)30)13-7-4-3-5-8-13/h3-5,7-8,11-12,20H,2,6,9-10H2,1H3,(H,29,31)
InChIKey PEXYDCDNCINRIT-UHFFFAOYSA-N
Mol Weight 482.51 g/mol
Molecular Formula C24H20F2N4O3S
Exact Mass 482.122418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BpktUclu7N
Name ethyl 2-({[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C24H20F2N4O3S/c1-2-33-24(32)19-14-9-6-10-18(14)34-23(19)29-22(31)15-12-27-30-17(20(25)26)11-16(28-21(15)30)13-7-4-3-5-8-13/h3-5,7-8,11-12,20H,2,6,9-10H2,1H3,(H,29,31)
InChIKey PEXYDCDNCINRIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1488
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: 9312210; UBI_ID: UBI-001489
Temperature 308 °C