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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-5-propyl-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)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 2H7tA1fW4S6
InChI InChI=1S/C17H19BrN8O4/c1-3-5-11-13(21-25-26(11)16-15(19)23-30-24-16)17(28)22-20-8-9-6-10(18)14(27)12(7-9)29-4-2/h6-8,27H,3-5H2,1-2H3,(H2,19,23)(H,22,28)/b20-8+
InChIKey SNCOQRMTUSOPGD-DNTJNYDQSA-N
Mol Weight 479.3 g/mol
Molecular Formula C17H19BrN8O4
Exact Mass 478.071264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FvmPKAkrUc
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)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/C17H19BrN8O4/c1-3-5-11-13(21-25-26(11)16-15(19)23-30-24-16)17(28)22-20-8-9-6-10(18)14(27)12(7-9)29-4-2/h6-8,27H,3-5H2,1-2H3,(H2,19,23)(H,22,28)/b20-8+
InChIKey SNCOQRMTUSOPGD-DNTJNYDQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28100
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: D80367; Labnumber: NIG2-2491; SBI_ID: SBI-028104
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C