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2-furancarboxamide, N-[2-[5-(benzoylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]tetrahydro-
SpectraBase Compound ID 4Q355PZ5zdc
InChI InChI=1S/C22H24N4O3/c1-26-18-10-9-16(24-21(27)15-6-3-2-4-7-15)14-17(18)25-20(26)11-12-23-22(28)19-8-5-13-29-19/h2-4,6-7,9-10,14,19H,5,8,11-13H2,1H3,(H,23,28)(H,24,27)
InChIKey YBAXNBRHVHWYCX-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C22H24N4O3
Exact Mass 392.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1G7THoOAlgU
Name 2-furancarboxamide, N-[2-[5-(benzoylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]tetrahydro-
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/C22H24N4O3/c1-26-18-10-9-16(24-21(27)15-6-3-2-4-7-15)14-17(18)25-20(26)11-12-23-22(28)19-8-5-13-29-19/h2-4,6-7,9-10,14,19H,5,8,11-13H2,1H3,(H,23,28)(H,24,27)
InChIKey YBAXNBRHVHWYCX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8338
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: F32010; Labnumber: RRAZ-7740