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2-furancarboxamide, N-[2-[5-[(2-chlorobenzoyl)amino]-1-methyl-1H-benzimidazol-2-yl]ethyl]tetrahydro-
SpectraBase Compound ID ECgDhsAhwOR
InChI InChI=1S/C22H23ClN4O3/c1-27-18-9-8-14(25-21(28)15-5-2-3-6-16(15)23)13-17(18)26-20(27)10-11-24-22(29)19-7-4-12-30-19/h2-3,5-6,8-9,13,19H,4,7,10-12H2,1H3,(H,24,29)(H,25,28)
InChIKey LCEBKDLQVHEZST-UHFFFAOYSA-N
Mol Weight 426.9 g/mol
Molecular Formula C22H23ClN4O3
Exact Mass 426.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6u5ljtwcGT9
Name 2-furancarboxamide, N-[2-[5-[(2-chlorobenzoyl)amino]-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/C22H23ClN4O3/c1-27-18-9-8-14(25-21(28)15-5-2-3-6-16(15)23)13-17(18)26-20(27)10-11-24-22(29)19-7-4-12-30-19/h2-3,5-6,8-9,13,19H,4,7,10-12H2,1H3,(H,24,29)(H,25,28)
InChIKey LCEBKDLQVHEZST-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8341
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: F32013; Labnumber: RRAZ-7746