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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(3-bromophenyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID CTcakPi3RHG
InChI InChI=1S/C16H17BrN8O2/c1-3-5-12-13(20-24-25(12)15-14(18)22-27-23-15)16(26)21-19-9(2)10-6-4-7-11(17)8-10/h4,6-8H,3,5H2,1-2H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey VAQMWEIIYQLBHN-DJKKODMXSA-N
Mol Weight 433.27 g/mol
Molecular Formula C16H17BrN8O2
Exact Mass 432.065785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wVLSfaXndO
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(3-bromophenyl)ethylidene]-5-propyl-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/C16H17BrN8O2/c1-3-5-12-13(20-24-25(12)15-14(18)22-27-23-15)16(26)21-19-9(2)10-6-4-7-11(17)8-10/h4,6-8H,3,5H2,1-2H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey VAQMWEIIYQLBHN-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28038
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: D80155; Labnumber: NIG2-1389; SBI_ID: SBI-028042
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3-bromophenyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C