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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(4-methoxy-3-nitrophenyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7dHyc1F5g82
InChI InChI=1S/C17H19N9O5/c1-4-5-11-14(20-24-25(11)16-15(18)22-31-23-16)17(27)21-19-9(2)10-6-7-13(30-3)12(8-10)26(28)29/h6-8H,4-5H2,1-3H3,(H2,18,22)(H,21,27)/b19-9+
InChIKey WJQQFBGZAAZBQU-DJKKODMXSA-N
Mol Weight 429.4 g/mol
Molecular Formula C17H19N9O5
Exact Mass 429.150915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K73rltebBZr
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(4-methoxy-3-nitrophenyl)ethylidene]-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/C17H19N9O5/c1-4-5-11-14(20-24-25(11)16-15(18)22-31-23-16)17(27)21-19-9(2)10-6-7-13(30-3)12(8-10)26(28)29/h6-8H,4-5H2,1-3H3,(H2,18,22)(H,21,27)/b19-9+
InChIKey WJQQFBGZAAZBQU-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13078
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: D79919; Labnumber: NIG2-0024; SBI_ID: SBI-013081
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-methoxy-3-nitrophenyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C