For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HkgaagCSj5V
InChI InChI=1S/C15H11BrN8O2S2/c1-7(8-4-5-10(16)28-8)18-20-15(25)11-12(9-3-2-6-27-9)24(23-19-11)14-13(17)21-26-22-14/h2-6H,1H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey PGQGWMABXHEECE-CNHKJKLMSA-N
Mol Weight 479.33 g/mol
Molecular Formula C15H11BrN8O2S2
Exact Mass 477.962977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FogKWIGGZCj
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-5-(2-thienyl)-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/C15H11BrN8O2S2/c1-7(8-4-5-10(16)28-8)18-20-15(25)11-12(9-3-2-6-27-9)24(23-19-11)14-13(17)21-26-22-14/h2-6H,1H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey PGQGWMABXHEECE-CNHKJKLMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13748
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: D90237; Labnumber: MROZ-1511; SBI_ID: SBI-013751
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(5-bromo-2-thienyl)ethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C