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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 30xwdyCDlVE
InChI InChI=1S/C18H15N9O2/c1-11-2-4-13(5-3-11)15-14(22-26-27(15)17-16(19)24-29-25-17)18(28)23-21-10-12-6-8-20-9-7-12/h2-10H,1H3,(H2,19,24)(H,23,28)/b21-10+
InChIKey LXMYMZPHGYJOJI-UFFVCSGVSA-N
Mol Weight 389.38 g/mol
Molecular Formula C18H15N9O2
Exact Mass 389.134871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5C4llSWkSX1
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-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/C18H15N9O2/c1-11-2-4-13(5-3-11)15-14(22-26-27(15)17-16(19)24-29-25-17)18(28)23-21-10-12-6-8-20-9-7-12/h2-10H,1H3,(H2,19,24)(H,23,28)/b21-10+
InChIKey LXMYMZPHGYJOJI-UFFVCSGVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23241
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: D37284; Labnumber: NIG1-2549; SBI_ID: SBI-023245
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C