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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
SpectraBase Compound ID 1XvT3YvIjqV
InChI InChI=1S/C22H25F3N6O2/c23-22(24,25)19-13-18(15-5-6-15)31(28-19)14-20(32)27-21-26-16-3-1-2-4-17(16)30(21)8-7-29-9-11-33-12-10-29/h1-4,13,15H,5-12,14H2,(H,26,27,32)
InChIKey JTNVOUGADPDASQ-UHFFFAOYSA-N
Mol Weight 462.48 g/mol
Molecular Formula C22H25F3N6O2
Exact Mass 462.199109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Yom0I70VQm
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}acetamide
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/C22H25F3N6O2/c23-22(24,25)19-13-18(15-5-6-15)31(28-19)14-20(32)27-21-26-16-3-1-2-4-17(16)30(21)8-7-29-9-11-33-12-10-29/h1-4,13,15H,5-12,14H2,(H,26,27,32)
InChIKey JTNVOUGADPDASQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_626
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/1193303; Labnumber: AC-NHALL/0120800; UZI_ID: UZI-000628
Temperature 308 °C