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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 3rxC8FdAIWV
InChI InChI=1S/C20H16N8O4S/c21-18-19(26-32-25-18)28-14(10-33-13-4-2-1-3-5-13)17(23-27-28)20(29)24-22-9-12-6-7-15-16(8-12)31-11-30-15/h1-9H,10-11H2,(H2,21,25)(H,24,29)/b22-9+
InChIKey GXRYGLWERLKKEY-LSFURLLWSA-N
Mol Weight 464.46 g/mol
Molecular Formula C20H16N8O4S
Exact Mass 464.101522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6SsM6t2snj7
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-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/C20H16N8O4S/c21-18-19(26-32-25-18)28-14(10-33-13-4-2-1-3-5-13)17(23-27-28)20(29)24-22-9-12-6-7-15-16(8-12)31-11-30-15/h1-9H,10-11H2,(H2,21,25)(H,24,29)/b22-9+
InChIKey GXRYGLWERLKKEY-LSFURLLWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25142
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: D49255; Labnumber: NIG1-3036; SBI_ID: SBI-025146
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1,3-benzodioxol-5-ylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C