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3-pyridinecarboxamide, 2-chloro-N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID Er1wRamPbbm
InChI InChI=1S/C19H18ClN5O2/c20-17-15(6-3-8-22-17)19(27)24-16-7-2-1-5-14(16)18(26)23-9-4-11-25-12-10-21-13-25/h1-3,5-8,10,12-13H,4,9,11H2,(H,23,26)(H,24,27)
InChIKey TUQZSSJPWWZKKB-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C19H18ClN5O2
Exact Mass 383.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LthVg1tuW1h
Name 3-pyridinecarboxamide, 2-chloro-N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-
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/C19H18ClN5O2/c20-17-15(6-3-8-22-17)19(27)24-16-7-2-1-5-14(16)18(26)23-9-4-11-25-12-10-21-13-25/h1-3,5-8,10,12-13H,4,9,11H2,(H,23,26)(H,24,27)
InChIKey TUQZSSJPWWZKKB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8061
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: F31479; Labnumber: BAL5-2681