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quinoline, 1,2,3,4-tetrahydro-1-[(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)carbonyl]-
SpectraBase Compound ID CK0eZGl30F7
InChI InChI=1S/C19H18N4O/c1-14-18(20-21-23(14)16-10-3-2-4-11-16)19(24)22-13-7-9-15-8-5-6-12-17(15)22/h2-6,8,10-12H,7,9,13H2,1H3
InChIKey VGHSDBUEKSXRIQ-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C19H18N4O
Exact Mass 318.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FPnyEh9upd
Name quinoline, 1,2,3,4-tetrahydro-1-[(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)carbonyl]-
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/C19H18N4O/c1-14-18(20-21-23(14)16-10-3-2-4-11-16)19(24)22-13-7-9-15-8-5-6-12-17(15)22/h2-6,8,10-12H,7,9,13H2,1H3
InChIKey VGHSDBUEKSXRIQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7453
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: F30592; Labnumber: ExMat1-35338