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5-(2-furyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2cy8zo2QXzS
InChI InChI=1S/C23H18F3N5O3/c1-33-14-4-5-16-15(9-14)13(12-28-16)6-7-27-22(32)18-11-21-29-17(19-3-2-8-34-19)10-20(23(24,25)26)31(21)30-18/h2-5,8-12,28H,6-7H2,1H3,(H,27,32)
InChIKey OBXAHMVBKJKPDV-UHFFFAOYSA-N
Mol Weight 469.42 g/mol
Molecular Formula C23H18F3N5O3
Exact Mass 469.136174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZrHy2PsLpa
Name 5-(2-furyl)-N-[2-(5-methoxy-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/C23H18F3N5O3/c1-33-14-4-5-16-15(9-14)13(12-28-16)6-7-27-22(32)18-11-21-29-17(19-3-2-8-34-19)10-20(23(24,25)26)31(21)30-18/h2-5,8-12,28H,6-7H2,1H3,(H,27,32)
InChIKey OBXAHMVBKJKPDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33071
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: 1911997; SBI_ID: SBI-033075
Temperature 318 °C