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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID ELQw8SY0tAF
InChI InChI=1S/C16H17BrN8O4/c1-3-4-10-12(20-24-25(10)15-14(18)22-29-23-15)16(27)21-19-7-8-5-9(17)13(26)11(6-8)28-2/h5-7,26H,3-4H2,1-2H3,(H2,18,22)(H,21,27)/b19-7+
InChIKey AAWLZGQQGGUKOM-FBCYGCLPSA-N
Mol Weight 465.27 g/mol
Molecular Formula C16H17BrN8O4
Exact Mass 464.055614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91y00loWG2H
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-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/C16H17BrN8O4/c1-3-4-10-12(20-24-25(10)15-14(18)22-29-23-15)16(27)21-19-7-8-5-9(17)13(26)11(6-8)28-2/h5-7,26H,3-4H2,1-2H3,(H2,18,22)(H,21,27)/b19-7+
InChIKey AAWLZGQQGGUKOM-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28064
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: D80251; Labnumber: NIG2-1942; SBI_ID: SBI-028068
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C