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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(2-methoxyphenyl)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-(2-methoxyphenyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID A80iSbkDkvU
InChI InChI=1S/C17H20N8O3/c1-4-7-12-14(20-24-25(12)16-15(18)22-28-23-16)17(26)21-19-10(2)11-8-5-6-9-13(11)27-3/h5-6,8-9H,4,7H2,1-3H3,(H2,18,22)(H,21,26)/b19-10+
InChIKey FYSGEIJGBFCXHX-VXLYETTFSA-N
Mol Weight 384.4 g/mol
Molecular Formula C17H20N8O3
Exact Mass 384.165837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2oDPAu1bSXT
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(2-methoxyphenyl)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/C17H20N8O3/c1-4-7-12-14(20-24-25(12)16-15(18)22-28-23-16)17(26)21-19-10(2)11-8-5-6-9-13(11)27-3/h5-6,8-9H,4,7H2,1-3H3,(H2,18,22)(H,21,26)/b19-10+
InChIKey FYSGEIJGBFCXHX-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28069
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: D80263; Labnumber: NIG2-1989; SBI_ID: SBI-028073
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(2-methoxyphenyl)ethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C