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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxyphenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID NQuxfU52XH
InChI InChI=1S/C19H15N9O5/c1-32-14-5-3-2-4-12(14)10-21-23-19(29)15-16(11-6-8-13(9-7-11)28(30)31)27(26-22-15)18-17(20)24-33-25-18/h2-10H,1H3,(H2,20,24)(H,23,29)/b21-10+
InChIKey YYIFBAYWRSIAEG-UFFVCSGVSA-N
Mol Weight 449.39 g/mol
Molecular Formula C19H15N9O5
Exact Mass 449.119615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ERvAn1V3RYJ
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-methoxyphenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H15N9O5/c1-32-14-5-3-2-4-12(14)10-21-23-19(29)15-16(11-6-8-13(9-7-11)28(30)31)27(26-22-15)18-17(20)24-33-25-18/h2-10H,1H3,(H2,20,24)(H,23,29)/b21-10+
InChIKey YYIFBAYWRSIAEG-UFFVCSGVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8789
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: D37368; Labnumber: NIG1-2811; SBI_ID: SBI-008792
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-methoxyphenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C