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5-cyclopropyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4DBMAeq2IC2
InChI InChI=1S/C22H20F3N5O/c1-12-2-5-16-15(8-12)14(11-27-16)6-7-26-21(31)18-10-20-28-17(13-3-4-13)9-19(22(23,24)25)30(20)29-18/h2,5,8-11,13,27H,3-4,6-7H2,1H3,(H,26,31)
InChIKey CLHYKPBCCXMSGW-UHFFFAOYSA-N
Mol Weight 427.43 g/mol
Molecular Formula C22H20F3N5O
Exact Mass 427.161995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lppjKa1PAY
Name 5-cyclopropyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-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/C22H20F3N5O/c1-12-2-5-16-15(8-12)14(11-27-16)6-7-26-21(31)18-10-20-28-17(13-3-4-13)9-19(22(23,24)25)30(20)29-18/h2,5,8-11,13,27H,3-4,6-7H2,1H3,(H,26,31)
InChIKey CLHYKPBCCXMSGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33062
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: 1911984; SBI_ID: SBI-033066
Temperature 318 °C