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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID C90E4V17UgM
InChI InChI=1S/C25H19ClF3N5O2/c1-36-17-5-2-14(3-6-17)20-11-22(25(27,28)29)34-23(32-20)12-21(33-34)24(35)30-9-8-15-13-31-19-7-4-16(26)10-18(15)19/h2-7,10-13,31H,8-9H2,1H3,(H,30,35)
InChIKey HFQMAHVOSGKVSC-UHFFFAOYSA-N
Mol Weight 513.91 g/mol
Molecular Formula C25H19ClF3N5O2
Exact Mass 513.117937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFfoP3uY9r2
Name N-[2-(5-chloro-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H19ClF3N5O2/c1-36-17-5-2-14(3-6-17)20-11-22(25(27,28)29)34-23(32-20)12-21(33-34)24(35)30-9-8-15-13-31-19-7-4-16(26)10-18(15)19/h2-7,10-13,31H,8-9H2,1H3,(H,30,35)
InChIKey HFQMAHVOSGKVSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33229
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: 1912252; SBI_ID: SBI-033233
Temperature 318 °C