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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Jkdcv1dMXy7
InChI InChI=1S/C29H22F3N5O2/c1-39-19-9-10-24-22(13-19)18(15-34-24)11-12-33-28(38)23-16-35-37-26(29(30,31)32)14-25(36-27(23)37)21-8-4-6-17-5-2-3-7-20(17)21/h2-10,13-16,34H,11-12H2,1H3,(H,33,38)
InChIKey JFWQGMVJKOTCCA-UHFFFAOYSA-N
Mol Weight 529.52 g/mol
Molecular Formula C29H22F3N5O2
Exact Mass 529.172559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIQjRXhdoli
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(1-naphthyl)-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/C29H22F3N5O2/c1-39-19-9-10-24-22(13-19)18(15-34-24)11-12-33-28(38)23-16-35-37-26(29(30,31)32)14-25(36-27(23)37)21-8-4-6-17-5-2-3-7-20(17)21/h2-10,13-16,34H,11-12H2,1H3,(H,33,38)
InChIKey JFWQGMVJKOTCCA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32798
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: 1911565; SBI_ID: SBI-032802
Temperature 318 °C