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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-isopropyl-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-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5vguWGvfuQX
InChI InChI=1S/C16H17BrN8O4/c1-7(2)12-11(20-24-25(12)15-14(18)22-29-23-15)16(27)21-19-6-8-4-9(17)13(26)10(5-8)28-3/h4-7,26H,1-3H3,(H2,18,22)(H,21,27)/b19-6+
InChIKey VIGFWTUKDQHGGU-KPSZGOFPSA-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 H3rN411tcLe
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-isopropyl-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/c1-7(2)12-11(20-24-25(12)15-14(18)22-29-23-15)16(27)21-19-6-8-4-9(17)13(26)10(5-8)28-3/h4-7,26H,1-3H3,(H2,18,22)(H,21,27)/b19-6+
InChIKey VIGFWTUKDQHGGU-KPSZGOFPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23199
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: D37205; Labnumber: NIG1-2324; SBI_ID: SBI-023203
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C