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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-[(diethylamino)methyl]-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-4-hydroxy-5-methoxyphenyl)methylidene]-5-[(diethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID FzKtUTKXIkF
InChI InChI=1S/C18H22BrN9O4/c1-4-27(5-2)9-12-14(22-26-28(12)17-16(20)24-32-25-17)18(30)23-21-8-10-6-11(19)15(29)13(7-10)31-3/h6-8,29H,4-5,9H2,1-3H3,(H2,20,24)(H,23,30)/b21-8+
InChIKey DGEJHUVFNKIGFZ-ODCIPOBUSA-N
Mol Weight 508.34 g/mol
Molecular Formula C18H22BrN9O4
Exact Mass 507.097813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KK2dqgVMSw
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-[(diethylamino)methyl]-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/C18H22BrN9O4/c1-4-27(5-2)9-12-14(22-26-28(12)17-16(20)24-32-25-17)18(30)23-21-8-10-6-11(19)15(29)13(7-10)31-3/h6-8,29H,4-5,9H2,1-3H3,(H2,20,24)(H,23,30)/b21-8+
InChIKey DGEJHUVFNKIGFZ-ODCIPOBUSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18023
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: UZI/7118188; Labnumber: SMN-0246670; UZI_ID: UZI-018030
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-[(diethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 308 °C