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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(E)-1-(2-thienyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 8NEvJTTVj0u
InChI InChI=1S/C14H16N8O2S/c1-3-5-9-11(17-21-22(9)13-12(15)19-24-20-13)14(23)18-16-8(2)10-6-4-7-25-10/h4,6-7H,3,5H2,1-2H3,(H2,15,19)(H,18,23)/b16-8+
InChIKey YXHJKHYXQCOVMB-LZYBPNLTSA-N
Mol Weight 360.4 g/mol
Molecular Formula C14H16N8O2S
Exact Mass 360.111693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7q8Iap06SZk
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-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/C14H16N8O2S/c1-3-5-9-11(17-21-22(9)13-12(15)19-24-20-13)14(23)18-16-8(2)10-6-4-7-25-10/h4,6-7H,3,5H2,1-2H3,(H2,15,19)(H,18,23)/b16-8+
InChIKey YXHJKHYXQCOVMB-LZYBPNLTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28112
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: D80407; Labnumber: NIG2-2691; SBI_ID: SBI-028116
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[1-(2-thienyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 308 °C