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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-hydroxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HDz5ZKVkwwT
InChI InChI=1S/C16H15N11O3S/c1-26-8-19-22-16(26)31-7-10-12(20-25-27(10)14-13(17)23-30-24-14)15(29)21-18-6-9-4-2-3-5-11(9)28/h2-6,8,28H,7H2,1H3,(H2,17,23)(H,21,29)/b18-6+
InChIKey PVLWLHJQKCFYSD-NGYBGAFCSA-N
Mol Weight 441.43 g/mol
Molecular Formula C16H15N11O3S
Exact Mass 441.108005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIrz5XLOusn
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-hydroxyphenyl)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/C16H15N11O3S/c1-26-8-19-22-16(26)31-7-10-12(20-25-27(10)14-13(17)23-30-24-14)15(29)21-18-6-9-4-2-3-5-11(9)28/h2-6,8,28H,7H2,1H3,(H2,17,23)(H,21,29)/b18-6+
InChIKey PVLWLHJQKCFYSD-NGYBGAFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28391
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: D81445; Labnumber: NIG2-1667; SBI_ID: SBI-028395
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-hydroxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C