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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethoxyphenyl)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)-(4-ethoxyphenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KNZzsmCmS3Z
InChI InChI=1S/C20H17N9O5/c1-2-33-15-9-3-12(4-10-15)11-22-24-20(30)16-17(13-5-7-14(8-6-13)29(31)32)28(27-23-16)19-18(21)25-34-26-19/h3-11H,2H2,1H3,(H2,21,25)(H,24,30)/b22-11+
InChIKey ZZPVGUIXCMBSEB-SSDVNMTOSA-N
Mol Weight 463.41 g/mol
Molecular Formula C20H17N9O5
Exact Mass 463.135265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Bbrjsz3MCU
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-5-(4-nitrophenyl)-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/C20H17N9O5/c1-2-33-15-9-3-12(4-10-15)11-22-24-20(30)16-17(13-5-7-14(8-6-13)29(31)32)28(27-23-16)19-18(21)25-34-26-19/h3-11H,2H2,1H3,(H2,21,25)(H,24,30)/b22-11+
InChIKey ZZPVGUIXCMBSEB-SSDVNMTOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3636
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: D37561; Labnumber: NIG1-3459; SBI_ID: SBI-003638
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-ethoxyphenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C