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4H-1,2,4-triazole-3-thiol, 5-(3-cyclopropyl-1H-pyrazol-5-yl)-4-(5-quinolinyl)-

View entire compound with spectra: 1 NMR

4H-1,2,4-triazole-3-thiol, 5-(3-cyclopropyl-1H-pyrazol-5-yl)-4-(5-quinolinyl)-
SpectraBase Compound ID C9Fj3ayfpLT
InChI InChI=1S/C17H14N6S/c24-17-22-21-16(14-9-13(19-20-14)10-6-7-10)23(17)15-5-1-4-12-11(15)3-2-8-18-12/h1-5,8-10H,6-7H2,(H,19,20)(H,22,24)
InChIKey PAWLCXRZOZDUBO-UHFFFAOYSA-N
Mol Weight 334.4 g/mol
Molecular Formula C17H14N6S
Exact Mass 334.100066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMncSx5j6ny
Name 4H-1,2,4-triazole-3-thiol, 5-(3-cyclopropyl-1H-pyrazol-5-yl)-4-(5-quinolinyl)-
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/C17H14N6S/c24-17-22-21-16(14-9-13(19-20-14)10-6-7-10)23(17)15-5-1-4-12-11(15)3-2-8-18-12/h1-5,8-10H,6-7H2,(H,19,20)(H,22,24)
InChIKey PAWLCXRZOZDUBO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3214
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: F17350; Labnumber: NNOBK-9036