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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5LMcYrsBfo5
InChI InChI=1S/C22H18F3N5O2S2/c23-22(24,25)16-9-12(15-7-4-8-33-15)27-17-10-13(29-30(16)17)20(32)28-21-18(19(26)31)11-5-2-1-3-6-14(11)34-21/h4,7-10H,1-3,5-6H2,(H2,26,31)(H,28,32)
InChIKey WQHYQCJWAWJTER-UHFFFAOYSA-N
Mol Weight 505.53 g/mol
Molecular Formula C22H18F3N5O2S2
Exact Mass 505.085402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfehI3jZfdC
Name N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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/C22H18F3N5O2S2/c23-22(24,25)16-9-12(15-7-4-8-33-15)27-17-10-13(29-30(16)17)20(32)28-21-18(19(26)31)11-5-2-1-3-6-14(11)34-21/h4,7-10H,1-3,5-6H2,(H2,26,31)(H,28,32)
InChIKey WQHYQCJWAWJTER-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3700
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/8103658; UBI_ID: UBI-003701
Temperature 308 °C