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N-[(5-chloro-1H-indol-2-yl)methyl]-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID D8kZnFSYQdd
InChI InChI=1S/C25H19ClF3N5O3/c1-36-20-6-3-13(9-21(20)37-2)18-10-22(25(27,28)29)34-23(32-18)11-19(33-34)24(35)30-12-16-8-14-7-15(26)4-5-17(14)31-16/h3-11,31H,12H2,1-2H3,(H,30,35)
InChIKey KOMIULYWUAAQCW-UHFFFAOYSA-N
Mol Weight 529.91 g/mol
Molecular Formula C25H19ClF3N5O3
Exact Mass 529.112852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AicJqi9RgfK
Name N-[(5-chloro-1H-indol-2-yl)methyl]-5-(3,4-dimethoxyphenyl)-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/C25H19ClF3N5O3/c1-36-20-6-3-13(9-21(20)37-2)18-10-22(25(27,28)29)34-23(32-18)11-19(33-34)24(35)30-12-16-8-14-7-15(26)4-5-17(14)31-16/h3-11,31H,12H2,1-2H3,(H,30,35)
InChIKey KOMIULYWUAAQCW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16657
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: UZI/1009386; Labnumber: OVD5; UZI_ID: UZI-016661
Temperature 308 °C