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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID E1GEx9yoRTO
InChI InChI=1S/C19H15ClN8O3S/c20-12-3-7-14(8-4-12)32-10-15-16(23-27-28(15)18-17(21)25-31-26-18)19(30)24-22-9-11-1-5-13(29)6-2-11/h1-9,29H,10H2,(H2,21,25)(H,24,30)/b22-9+
InChIKey ZKILRKFADVQVEI-LSFURLLWSA-N
Mol Weight 470.9 g/mol
Molecular Formula C19H15ClN8O3S
Exact Mass 470.067635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kJNcNIc847
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
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/C19H15ClN8O3S/c20-12-3-7-14(8-4-12)32-10-15-16(23-27-28(15)18-17(21)25-31-26-18)19(30)24-22-9-11-1-5-13(29)6-2-11/h1-9,29H,10H2,(H2,21,25)(H,24,30)/b22-9+
InChIKey ZKILRKFADVQVEI-LSFURLLWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28055
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: D80220; Labnumber: NIG2-1766; SBI_ID: SBI-028059
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C