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7-(difluoromethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LsBGLL9T892
InChI InChI=1S/C26H23F2N5O2/c1-15-3-5-16(6-4-15)22-12-23(24(27)28)33-25(32-22)20(14-31-33)26(34)29-10-9-17-13-30-21-8-7-18(35-2)11-19(17)21/h3-8,11-14,24,30H,9-10H2,1-2H3,(H,29,34)
InChIKey FAXAGEWVLLJEFA-UHFFFAOYSA-N
Mol Weight 475.5 g/mol
Molecular Formula C26H23F2N5O2
Exact Mass 475.181981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DMywyJHPpd
Name 7-(difluoromethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(4-methylphenyl)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/C26H23F2N5O2/c1-15-3-5-16(6-4-15)22-12-23(24(27)28)33-25(32-22)20(14-31-33)26(34)29-10-9-17-13-30-21-8-7-18(35-2)11-19(17)21/h3-8,11-14,24,30H,9-10H2,1-2H3,(H,29,34)
InChIKey FAXAGEWVLLJEFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32857
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: 1911660; SBI_ID: SBI-032861
Temperature 318 °C