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5-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID DwIzZgkLdL5
InChI InChI=1S/C26H22F3N5O2/c1-15-3-8-20-19(11-15)17(14-31-20)9-10-30-25(35)22-13-24-32-21(16-4-6-18(36-2)7-5-16)12-23(26(27,28)29)34(24)33-22/h3-8,11-14,31H,9-10H2,1-2H3,(H,30,35)
InChIKey FYBRZIXQDGHWQH-UHFFFAOYSA-N
Mol Weight 493.49 g/mol
Molecular Formula C26H22F3N5O2
Exact Mass 493.172559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TrySejHUQx
Name 5-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-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/C26H22F3N5O2/c1-15-3-8-20-19(11-15)17(14-31-20)9-10-30-25(35)22-13-24-32-21(16-4-6-18(36-2)7-5-16)12-23(26(27,28)29)34(24)33-22/h3-8,11-14,31H,9-10H2,1-2H3,(H,30,35)
InChIKey FYBRZIXQDGHWQH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32768
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: 1911519; SBI_ID: SBI-032772
Temperature 318 °C