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6-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazine-3-thiol

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazine-3-thiol
SpectraBase Compound ID 4HiQkmJF0zN
InChI InChI=1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)8-5-11-9(14)13-12-8/h1-5,12H,(H2,11,13,14)
InChIKey WTFQLYFOHYJSQP-UHFFFAOYSA-N
Mol Weight 225.7 g/mol
Molecular Formula C9H8ClN3S
Exact Mass 225.012746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8t6Vpdk9JV
Name 6-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazine-3-thiol
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/C9H8ClN3S/c10-7-3-1-6(2-4-7)8-5-11-9(14)13-12-8/h1-5,12H,(H2,11,13,14)
InChIKey WTFQLYFOHYJSQP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15822
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: 987/00002686; Labnumber: 987/00002686218832; VK_ID: VK-015827
Synonyms 6-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazin-3-yl hydrosulfide
Temperature 308 °C