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1-(4-methylphenyl)-1H-tetraazol-5-yl (1E)-N-(2-methylphenyl)-2-oxopropanehydrazonothioate

View entire compound with spectra: 1 NMR

1-(4-methylphenyl)-1H-tetraazol-5-yl (1E)-N-(2-methylphenyl)-2-oxopropanehydrazonothioate
SpectraBase Compound ID DlW7e3evTtP
InChI InChI=1S/C18H18N6OS/c1-12-8-10-15(11-9-12)24-18(21-22-23-24)26-17(14(3)25)20-19-16-7-5-4-6-13(16)2/h4-11,19H,1-3H3/b20-17+
InChIKey QKHCETKJDPCUJZ-LVZFUZTISA-N
Mol Weight 366.44 g/mol
Molecular Formula C18H18N6OS
Exact Mass 366.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMSe3wrBUwE
Name 1-(4-methylphenyl)-1H-tetraazol-5-yl (1E)-N-(2-methylphenyl)-2-oxopropanehydrazonothioate
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/C18H18N6OS/c1-12-8-10-15(11-9-12)24-18(21-22-23-24)26-17(14(3)25)20-19-16-7-5-4-6-13(16)2/h4-11,19H,1-3H3/b20-17+
InChIKey QKHCETKJDPCUJZ-LVZFUZTISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3672
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: 116181; Labnumber: SPGAL3-0207; VK_ID: VK-003673
Synonyms 1-(4-methylphenyl)-1H-tetraazol-5-yl N-(2-methylphenyl)-2-oxopropanehydrazonothioate
Temperature 315 °C