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2-furancarboxamide, N-[2-[2-[(3-chloro-4-fluorobenzoyl)amino]ethyl]-1-methyl-1H-benzimidazol-5-yl]-
SpectraBase Compound ID GRlZbjyIUik
InChI InChI=1S/C22H18ClFN4O3/c1-28-18-7-5-14(26-22(30)19-3-2-10-31-19)12-17(18)27-20(28)8-9-25-21(29)13-4-6-16(24)15(23)11-13/h2-7,10-12H,8-9H2,1H3,(H,25,29)(H,26,30)
InChIKey LMMYYTZQQSGJEE-UHFFFAOYSA-N
Mol Weight 440.86 g/mol
Molecular Formula C22H18ClFN4O3
Exact Mass 440.105146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPGS4ALN1Yv
Name 2-furancarboxamide, N-[2-[2-[(3-chloro-4-fluorobenzoyl)amino]ethyl]-1-methyl-1H-benzimidazol-5-yl]-
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/C22H18ClFN4O3/c1-28-18-7-5-14(26-22(30)19-3-2-10-31-19)12-17(18)27-20(28)8-9-25-21(29)13-4-6-16(24)15(23)11-13/h2-7,10-12H,8-9H2,1H3,(H,25,29)(H,26,30)
InChIKey LMMYYTZQQSGJEE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6455
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: F28510; Labnumber: RRAZ-6071