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N-(1H-indol-2-ylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5OpXPkmpufc
InChI InChI=1S/C21H14F3N5OS/c22-21(23,24)18-9-16(17-6-3-7-31-17)28-19-14(11-26-29(18)19)20(30)25-10-13-8-12-4-1-2-5-15(12)27-13/h1-9,11,27H,10H2,(H,25,30)
InChIKey FNGSWVOBFZOPBB-UHFFFAOYSA-N
Mol Weight 441.43 g/mol
Molecular Formula C21H14F3N5OS
Exact Mass 441.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CL3XBpnbJ0q
Name N-(1H-indol-2-ylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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/C21H14F3N5OS/c22-21(23,24)18-9-16(17-6-3-7-31-17)28-19-14(11-26-29(18)19)20(30)25-10-13-8-12-4-1-2-5-15(12)27-13/h1-9,11,27H,10H2,(H,25,30)
InChIKey FNGSWVOBFZOPBB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_707
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/1250872; Labnumber: AC-NHALL/0242805; UZI_ID: UZI-000709
Temperature 313 °C