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1-(4-morpholinyl)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID DBylVIi5WcA
InChI InChI=1S/C17H13F3N4O/c18-17(19,20)12-9-15(23-5-7-25-8-6-23)24-14-4-2-1-3-13(14)22-16(24)11(12)10-21/h1-4,9H,5-8H2
InChIKey YTWUAGBMZFRMII-UHFFFAOYSA-N
Mol Weight 346.31 g/mol
Molecular Formula C17H13F3N4O
Exact Mass 346.104146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTtnahBACWQ
Name 1-(4-morpholinyl)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
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/C17H13F3N4O/c18-17(19,20)12-9-15(23-5-7-25-8-6-23)24-14-4-2-1-3-13(14)22-16(24)11(12)10-21/h1-4,9H,5-8H2
InChIKey YTWUAGBMZFRMII-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1278
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: C95557; Labnumber: POPOV-3420; SBI_ID: SBI-001280
Temperature 308 °C