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5-(4-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(4-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4DCk7pmsUlV
InChI InChI=1S/C26H19F6N5O2/c1-39-17-6-7-19-18(10-17)15(13-34-19)8-9-33-24(38)21-12-23-35-20(14-2-4-16(27)5-3-14)11-22(37(23)36-21)25(28,29)26(30,31)32/h2-7,10-13,34H,8-9H2,1H3,(H,33,38)
InChIKey RQEFWQICWSAPRD-UHFFFAOYSA-N
Mol Weight 547.46 g/mol
Molecular Formula C26H19F6N5O2
Exact Mass 547.144294 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LU9G2hG4E8z
Name 5-(4-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(1,1,2,2,2-pentafluoroethyl)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/C26H19F6N5O2/c1-39-17-6-7-19-18(10-17)15(13-34-19)8-9-33-24(38)21-12-23-35-20(14-2-4-16(27)5-3-14)11-22(37(23)36-21)25(28,29)26(30,31)32/h2-7,10-13,34H,8-9H2,1H3,(H,33,38)
InChIKey RQEFWQICWSAPRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33158
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: 1912124; SBI_ID: SBI-033162
Temperature 318 °C