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5-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

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5-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
SpectraBase Compound ID 9ifkOgyNHRz
InChI InChI=1S/C28H26F3N5O4/c1-15-18(19-12-17(38-2)6-7-20(19)33-15)9-10-32-27(37)22-14-26-34-21(13-25(28(29,30)31)36(26)35-22)16-5-8-23(39-3)24(11-16)40-4/h5-8,11-14,33H,9-10H2,1-4H3,(H,32,37)
InChIKey LCZVVUOQIJCHQO-UHFFFAOYSA-N
Mol Weight 553.54 g/mol
Molecular Formula C28H26F3N5O4
Exact Mass 553.193689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ld4ESdBiBtw
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-7-(trifluoromethyl)-
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/C28H26F3N5O4/c1-15-18(19-12-17(38-2)6-7-20(19)33-15)9-10-32-27(37)22-14-26-34-21(13-25(28(29,30)31)36(26)35-22)16-5-8-23(39-3)24(11-16)40-4/h5-8,11-14,33H,9-10H2,1-4H3,(H,32,37)
InChIKey LCZVVUOQIJCHQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1668
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: NMR/11260936; Labnumber: DAL-105015