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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-benzyl-1-piperidinyl)methyl]-N'-[(E)-4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7XBAErRRQqZ
InChI InChI=1S/C24H26N10O2/c25-22-23(31-36-30-22)34-20(16-33-12-8-18(9-13-33)14-17-4-2-1-3-5-17)21(28-32-34)24(35)29-27-15-19-6-10-26-11-7-19/h1-7,10-11,15,18H,8-9,12-14,16H2,(H2,25,30)(H,29,35)/b27-15+
InChIKey IDICOJJNBFUDRO-JFLMPSFJSA-N
Mol Weight 486.54 g/mol
Molecular Formula C24H26N10O2
Exact Mass 486.22402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYwLTt7kpcy
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-benzyl-1-piperidinyl)methyl]-N'-[(E)-4-pyridinylmethylidene]-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/C24H26N10O2/c25-22-23(31-36-30-22)34-20(16-33-12-8-18(9-13-33)14-17-4-2-1-3-5-17)21(28-32-34)24(35)29-27-15-19-6-10-26-11-7-19/h1-7,10-11,15,18H,8-9,12-14,16H2,(H2,25,30)(H,29,35)/b27-15+
InChIKey IDICOJJNBFUDRO-JFLMPSFJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13088
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: D79940; Labnumber: NIG2-0179; SBI_ID: SBI-013091
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-benzyl-1-piperidinyl)methyl]-N'-[4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C