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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID LdXR4p1jzNV
InChI InChI=1S/C18H14N8O4S/c1-9(13-3-2-6-31-13)20-22-18(27)14-15(10-4-5-11-12(7-10)29-8-28-11)26(25-21-14)17-16(19)23-30-24-17/h2-7H,8H2,1H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey GBCBKYHLZLNPFV-AWQFTUOYSA-N
Mol Weight 438.42 g/mol
Molecular Formula C18H14N8O4S
Exact Mass 438.085872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7NIkqfXohw
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-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/C18H14N8O4S/c1-9(13-3-2-6-31-13)20-22-18(27)14-15(10-4-5-11-12(7-10)29-8-28-11)26(25-21-14)17-16(19)23-30-24-17/h2-7H,8H2,1H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey GBCBKYHLZLNPFV-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13783
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: D90316; Labnumber: MROZ-1657; SBI_ID: SBI-013786
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[1-(2-thienyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C