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3-pyridinecarboxamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID B33R9Fh0k9j
InChI InChI=1S/C19H19N5O2/c25-18(15-5-3-8-20-13-15)23-17-7-2-1-6-16(17)19(26)22-9-4-11-24-12-10-21-14-24/h1-3,5-8,10,12-14H,4,9,11H2,(H,22,26)(H,23,25)
InChIKey HCESGSJWWQSAHZ-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C19H19N5O2
Exact Mass 349.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKkQYh6oqVE
Name 3-pyridinecarboxamide, 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/C19H19N5O2/c25-18(15-5-3-8-20-13-15)23-17-7-2-1-6-16(17)19(26)22-9-4-11-24-12-10-21-14-24/h1-3,5-8,10,12-14H,4,9,11H2,(H,22,26)(H,23,25)
InChIKey HCESGSJWWQSAHZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10066
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: F36644; Labnumber: BAL5-2640