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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxy-1-naphthyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxy-1-naphthyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4KzX0ZQtLOB
InChI InChI=1S/C25H23N9O3/c1-33(17-9-4-3-5-10-17)15-20-22(28-32-34(20)24-23(26)30-37-31-24)25(35)29-27-14-19-18-11-7-6-8-16(18)12-13-21(19)36-2/h3-14H,15H2,1-2H3,(H2,26,30)(H,29,35)/b27-14+
InChIKey BVJPEUADSQAGGL-MZJWZYIUSA-N
Mol Weight 497.52 g/mol
Molecular Formula C25H23N9O3
Exact Mass 497.192386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWm01d1JlWh
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxy-1-naphthyl)methylidene]-5-[(methylanilino)methyl]-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/C25H23N9O3/c1-33(17-9-4-3-5-10-17)15-20-22(28-32-34(20)24-23(26)30-37-31-24)25(35)29-27-14-19-18-11-7-6-8-16(18)12-13-21(19)36-2/h3-14H,15H2,1-2H3,(H2,26,30)(H,29,35)/b27-14+
InChIKey BVJPEUADSQAGGL-MZJWZYIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8465
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: E12200; Labnumber: MROZ-1232; SBI_ID: SBI-008468
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-methoxy-1-naphthyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C