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4-chloro-1-methyl-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID GK9vBLnutCV
InChI InChI=1S/C19H20ClF3N6O2/c1-27-15(14(20)16(26-27)19(21,22)23)17(30)25-18-24-12-4-2-3-5-13(12)29(18)7-6-28-8-10-31-11-9-28/h2-5H,6-11H2,1H3,(H,24,25,30)
InChIKey RLKAMYVQWPMLOD-UHFFFAOYSA-N
Mol Weight 456.86 g/mol
Molecular Formula C19H20ClF3N6O2
Exact Mass 456.128836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvZPjbgpYtQ
Name 4-chloro-1-methyl-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-3-(trifluoromethyl)-1H-pyrazole-5-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/C19H20ClF3N6O2/c1-27-15(14(20)16(26-27)19(21,22)23)17(30)25-18-24-12-4-2-3-5-13(12)29(18)7-6-28-8-10-31-11-9-28/h2-5H,6-11H2,1H3,(H,24,25,30)
InChIKey RLKAMYVQWPMLOD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_625
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/1243796; Labnumber: AC-NHALL/0120785; UZI_ID: UZI-000627
Temperature 308 °C