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benzamide, 4-[[2-ethyl-3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-
SpectraBase Compound ID 4mambeXC8lt
InChI InChI=1S/C22H20FN5O/c1-3-18-20(14-4-8-16(23)9-5-14)22-25-13(2)12-19(28(22)27-18)26-17-10-6-15(7-11-17)21(24)29/h4-12,26H,3H2,1-2H3,(H2,24,29)
InChIKey DKLQUPZNNGVMEF-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C22H20FN5O
Exact Mass 389.165188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVPLShKR4GN
Name benzamide, 4-[[2-ethyl-3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-
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/C22H20FN5O/c1-3-18-20(14-4-8-16(23)9-5-14)22-25-13(2)12-19(28(22)27-18)26-17-10-6-15(7-11-17)21(24)29/h4-12,26H,3H2,1-2H3,(H2,24,29)
InChIKey DKLQUPZNNGVMEF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9543
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: F35831; Labnumber: POPOV-8691