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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID DA4JK10AlxY
InChI InChI=1S/C24H17N9O4/c25-22-23(30-37-29-22)32-21(18-10-12-19(13-11-18)33(35)36)20(27-31-32)24(34)28-26-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H,(H2,25,29)(H,28,34)/b26-14+
InChIKey VAPBYVICSZVBGJ-VULFUBBASA-N
Mol Weight 495.46 g/mol
Molecular Formula C24H17N9O4
Exact Mass 495.14035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DR5yaYjNfj2
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-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/C24H17N9O4/c25-22-23(30-37-29-22)32-21(18-10-12-19(13-11-18)33(35)36)20(27-31-32)24(34)28-26-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H,(H2,25,29)(H,28,34)/b26-14+
InChIKey VAPBYVICSZVBGJ-VULFUBBASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23180
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: D37181; Labnumber: NIG1-2254; SBI_ID: SBI-023184
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[[1,1'-biphenyl]-4-ylmethylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 313 °C