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3-pyridinecarboxamide, N-[3-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]propyl]-6-chloro-
SpectraBase Compound ID ERtCQCMG8KM
InChI InChI=1S/C19H20ClN5O2/c1-12(26)23-14-6-7-16-15(10-14)24-18(25(16)2)4-3-9-21-19(27)13-5-8-17(20)22-11-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,27)(H,23,26)
InChIKey VDGWTQCZDPNHJA-UHFFFAOYSA-N
Mol Weight 385.86 g/mol
Molecular Formula C19H20ClN5O2
Exact Mass 385.130553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALGyGDBUnW6
Name 3-pyridinecarboxamide, N-[3-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]propyl]-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/C19H20ClN5O2/c1-12(26)23-14-6-7-16-15(10-14)24-18(25(16)2)4-3-9-21-19(27)13-5-8-17(20)22-11-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,27)(H,23,26)
InChIKey VDGWTQCZDPNHJA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6484
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: F28541; Labnumber: RRAZ-6441