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N-[3-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Dh6WrPi7YdT
InChI InChI=1S/C25H24F3N5O3S/c1-24(2,3)12-6-7-13-17(9-12)37-23(20(13)21(29)34)31-22(35)15-11-19-30-14(16-5-4-8-36-16)10-18(25(26,27)28)33(19)32-15/h4-5,8,10-12H,6-7,9H2,1-3H3,(H2,29,34)(H,31,35)
InChIKey GEGLKOUQTWOKEO-UHFFFAOYSA-N
Mol Weight 531.55 g/mol
Molecular Formula C25H24F3N5O3S
Exact Mass 531.155195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HpFHd0NXSX
Name N-[3-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-(2-furyl)-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/C25H24F3N5O3S/c1-24(2,3)12-6-7-13-17(9-12)37-23(20(13)21(29)34)31-22(35)15-11-19-30-14(16-5-4-8-36-16)10-18(25(26,27)28)33(19)32-15/h4-5,8,10-12H,6-7,9H2,1-3H3,(H2,29,34)(H,31,35)
InChIKey GEGLKOUQTWOKEO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2608
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/8062960; UBI_ID: UBI-002609
Temperature 308 °C