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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 6MBvN7D1iPR
InChI InChI=1S/C20H18N8O3S/c1-30-14-9-7-13(8-10-14)11-22-24-20(29)17-16(12-32-15-5-3-2-4-6-15)28(27-23-17)19-18(21)25-31-26-19/h2-11H,12H2,1H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey SWTDCWIXSDJSHA-SSDVNMTOSA-N
Mol Weight 450.48 g/mol
Molecular Formula C20H18N8O3S
Exact Mass 450.122258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DKA5XvxOs7
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]-5-[(phenylsulfanyl)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/C20H18N8O3S/c1-30-14-9-7-13(8-10-14)11-22-24-20(29)17-16(12-32-15-5-3-2-4-6-15)28(27-23-17)19-18(21)25-31-26-19/h2-11H,12H2,1H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey SWTDCWIXSDJSHA-SSDVNMTOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25147
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: D49266; Labnumber: NIG1-3074; SBI_ID: SBI-025151
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-methoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C