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2-{[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-N-phenylhydrazinecarboxamide
SpectraBase Compound ID 9AjYzTkT0rR
InChI InChI=1S/C18H18N6O2S/c1-24-16(13-8-4-2-5-9-13)21-23-18(24)27-12-15(25)20-22-17(26)19-14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,20,25)(H2,19,22,26)
InChIKey OQXNIUSTVMHMQL-UHFFFAOYSA-N
Mol Weight 382.44 g/mol
Molecular Formula C18H18N6O2S
Exact Mass 382.121195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NIi7GynmJI
Name 2-{[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-N-phenylhydrazinecarboxamide
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/C18H18N6O2S/c1-24-16(13-8-4-2-5-9-13)21-23-18(24)27-12-15(25)20-22-17(26)19-14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,20,25)(H2,19,22,26)
InChIKey OQXNIUSTVMHMQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13994
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: MAY-13/0060; UBI_ID: UBI-013997
Temperature 318 °C