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3-{[4-allyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenyl-2-quinolinol
SpectraBase Compound ID 9F5lkuCPoAL
InChI InChI=1S/C25H19N5OS/c1-2-16-30-23(18-12-14-26-15-13-18)28-29-25(30)32-22-21(17-8-4-3-5-9-17)19-10-6-7-11-20(19)27-24(22)31/h2-15H,1,16H2,(H,27,31)
InChIKey ZLPTYRIONGZORI-UHFFFAOYSA-N
Mol Weight 437.52 g/mol
Molecular Formula C25H19N5OS
Exact Mass 437.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWZ6gSOey7Q
Name 3-{[4-allyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenyl-2-quinolinol
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/C25H19N5OS/c1-2-16-30-23(18-12-14-26-15-13-18)28-29-25(30)32-22-21(17-8-4-3-5-9-17)19-10-6-7-11-20(19)27-24(22)31/h2-15H,1,16H2,(H,27,31)
InChIKey ZLPTYRIONGZORI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13368
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: UZI/9121979; UBI_ID: UBI-013371
Temperature 308 °C