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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KUuy5IizVuX
InChI InChI=1S/C18H22N8O5/c1-5-6-11-14(21-25-26(11)17-16(19)23-31-24-17)18(27)22-20-9-10-7-12(28-2)15(30-4)13(8-10)29-3/h7-9H,5-6H2,1-4H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey DAMPXTDVWSNTLW-AWQFTUOYSA-N
Mol Weight 430.43 g/mol
Molecular Formula C18H22N8O5
Exact Mass 430.171316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DE97YG3zbbn
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-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/C18H22N8O5/c1-5-6-11-14(21-25-26(11)17-16(19)23-31-24-17)18(27)22-20-9-10-7-12(28-2)15(30-4)13(8-10)29-3/h7-9H,5-6H2,1-4H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey DAMPXTDVWSNTLW-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28025
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: D80111; Labnumber: NIG2-1192; SBI_ID: SBI-028029
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(3,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C