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5-(4-isopropylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID CXdrHFEdhRE
InChI InChI=1S/C28H26F3N5O2/c1-16(2)17-4-6-18(7-5-17)24-13-25(28(29,30)31)36-26(35-24)22(15-34-36)27(37)32-11-10-19-14-33-23-9-8-20(38-3)12-21(19)23/h4-9,12-16,33H,10-11H2,1-3H3,(H,32,37)
InChIKey SYKNFUQQZDTCQE-UHFFFAOYSA-N
Mol Weight 521.54 g/mol
Molecular Formula C28H26F3N5O2
Exact Mass 521.20386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dg5b22rpRhz
Name 5-(4-isopropylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-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/C28H26F3N5O2/c1-16(2)17-4-6-18(7-5-17)24-13-25(28(29,30)31)36-26(35-24)22(15-34-36)27(37)32-11-10-19-14-33-23-9-8-20(38-3)12-21(19)23/h4-9,12-16,33H,10-11H2,1-3H3,(H,32,37)
InChIKey SYKNFUQQZDTCQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32952
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: 1911798; SBI_ID: SBI-032956
Temperature 318 °C