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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KXmbyFtNN9y
InChI InChI=1S/C16H18N8O3/c1-3-6-11-13(19-23-24(11)15-14(17)21-27-22-15)16(25)20-18-9-10-7-4-5-8-12(10)26-2/h4-5,7-9H,3,6H2,1-2H3,(H2,17,21)(H,20,25)/b18-9+
InChIKey ZOZFYWQMAUDIPC-GIJQJNRQSA-N
Mol Weight 370.37 g/mol
Molecular Formula C16H18N8O3
Exact Mass 370.150186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BU8Rd28qzli
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxyphenyl)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/C16H18N8O3/c1-3-6-11-13(19-23-24(11)15-14(17)21-27-22-15)16(25)20-18-9-10-7-4-5-8-12(10)26-2/h4-5,7-9H,3,6H2,1-2H3,(H2,17,21)(H,20,25)/b18-9+
InChIKey ZOZFYWQMAUDIPC-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28034
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: D80141; Labnumber: NIG2-1342; SBI_ID: SBI-028038
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-methoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C