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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chlorophenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID BOUwK658NP9
InChI InChI=1S/C16H14ClN11O2S/c1-27-8-20-23-16(27)31-7-11-12(21-26-28(11)14-13(18)24-30-25-14)15(29)22-19-6-9-2-4-10(17)5-3-9/h2-6,8H,7H2,1H3,(H2,18,24)(H,22,29)/b19-6+
InChIKey ISLGEXISXCZIFE-KPSZGOFPSA-N
Mol Weight 459.88 g/mol
Molecular Formula C16H14ClN11O2S
Exact Mass 459.074118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZ1vBgISGqr
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chlorophenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-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/C16H14ClN11O2S/c1-27-8-20-23-16(27)31-7-11-12(21-26-28(11)14-13(18)24-30-25-14)15(29)22-19-6-9-2-4-10(17)5-3-9/h2-6,8H,7H2,1H3,(H2,18,24)(H,22,29)/b19-6+
InChIKey ISLGEXISXCZIFE-KPSZGOFPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28405
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: D81475; Labnumber: NIG2-2288; SBI_ID: SBI-028409
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-chlorophenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C