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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8Y8L9lpgtkn
InChI InChI=1S/C26H22F3N5O3/c1-36-17-5-3-15(4-6-17)21-12-23(26(27,28)29)34-24(32-21)13-22(33-34)25(35)30-10-9-16-14-31-20-8-7-18(37-2)11-19(16)20/h3-8,11-14,31H,9-10H2,1-2H3,(H,30,35)
InChIKey MGUDDGSRVJKPSE-UHFFFAOYSA-N
Mol Weight 509.49 g/mol
Molecular Formula C26H22F3N5O3
Exact Mass 509.167474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFReXhZ1bM8
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H22F3N5O3/c1-36-17-5-3-15(4-6-17)21-12-23(26(27,28)29)34-24(32-21)13-22(33-34)25(35)30-10-9-16-14-31-20-8-7-18(37-2)11-19(16)20/h3-8,11-14,31H,9-10H2,1-2H3,(H,30,35)
InChIKey MGUDDGSRVJKPSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32773
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: 1911526; SBI_ID: SBI-032777
Temperature 318 °C