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3-pyridinecarboxamide, N-[2-[5-(benzoylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]-6-chloro-
SpectraBase Compound ID LAkdvBLAV02
InChI InChI=1S/C23H20ClN5O2/c1-29-19-9-8-17(27-23(31)15-5-3-2-4-6-15)13-18(19)28-21(29)11-12-25-22(30)16-7-10-20(24)26-14-16/h2-10,13-14H,11-12H2,1H3,(H,25,30)(H,27,31)
InChIKey POJNUUABXRJKEI-UHFFFAOYSA-N
Mol Weight 433.9 g/mol
Molecular Formula C23H20ClN5O2
Exact Mass 433.130553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SL4T2SHjLW
Name 3-pyridinecarboxamide, N-[2-[5-(benzoylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]-6-chloro-
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/C23H20ClN5O2/c1-29-19-9-8-17(27-23(31)15-5-3-2-4-6-15)13-18(19)28-21(29)11-12-25-22(30)16-7-10-20(24)26-14-16/h2-10,13-14H,11-12H2,1H3,(H,25,30)(H,27,31)
InChIKey POJNUUABXRJKEI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6473
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: F28530; Labnumber: RRAZ-6408