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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-bromo-4,5-dimethoxyphenyl)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)-(2-bromo-4,5-dimethoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 1WJ45eaQpkE
InChI InChI=1S/C17H19BrN8O4/c1-4-5-11-14(21-25-26(11)16-15(19)23-30-24-16)17(27)22-20-8-9-6-12(28-2)13(29-3)7-10(9)18/h6-8H,4-5H2,1-3H3,(H2,19,23)(H,22,27)/b20-8+
InChIKey TXTUOSMELVEPLR-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 GQT6P0mDlfS
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-bromo-4,5-dimethoxyphenyl)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/c1-4-5-11-14(21-25-26(11)16-15(19)23-30-24-16)17(27)22-20-8-9-6-12(28-2)13(29-3)7-10(9)18/h6-8H,4-5H2,1-3H3,(H2,19,23)(H,22,27)/b20-8+
InChIKey TXTUOSMELVEPLR-DNTJNYDQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28040
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: D80170; Labnumber: NIG2-1481; SBI_ID: SBI-028044
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C