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

View entire compound with spectra: 1 NMR

ethyl 2-({[5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 6Xd3vvSiTnv
InChI InChI=1S/C24H23F3N4O3S/c1-2-34-23(33)19-14-9-6-10-17(14)35-22(19)30-21(32)15-12-28-31-18(24(25,26)27)11-16(29-20(15)31)13-7-4-3-5-8-13/h3-5,7-8,12,16,18,29H,2,6,9-11H2,1H3,(H,30,32)
InChIKey ZEBHGCCYCCVUMB-UHFFFAOYSA-N
Mol Weight 504.53 g/mol
Molecular Formula C24H23F3N4O3S
Exact Mass 504.144296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MO6CNfTM8R
Name ethyl 2-({[5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C24H23F3N4O3S/c1-2-34-23(33)19-14-9-6-10-17(14)35-22(19)30-21(32)15-12-28-31-18(24(25,26)27)11-16(29-20(15)31)13-7-4-3-5-8-13/h3-5,7-8,12,16,18,29H,2,6,9-11H2,1H3,(H,30,32)
InChIKey ZEBHGCCYCCVUMB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12901
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/9099136; UBI_ID: UBI-012904
Temperature 308 °C