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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 2SbJCVaHROv
InChI InChI=1S/C18H15N9O2S/c19-16-17(25-29-24-16)27-14(11-30-13-4-2-1-3-5-13)15(22-26-27)18(28)23-21-10-12-6-8-20-9-7-12/h1-10H,11H2,(H2,19,24)(H,23,28)/b21-10+
InChIKey SLTKADCMEWMODA-UFFVCSGVSA-N
Mol Weight 421.44 g/mol
Molecular Formula C18H15N9O2S
Exact Mass 421.106942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IaGQHQAPwn
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)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/C18H15N9O2S/c19-16-17(25-29-24-16)27-14(11-30-13-4-2-1-3-5-13)15(22-26-27)18(28)23-21-10-12-6-8-20-9-7-12/h1-10H,11H2,(H2,19,24)(H,23,28)/b21-10+
InChIKey SLTKADCMEWMODA-UFFVCSGVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25137
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: D49250; Labnumber: NIG1-2983; SBI_ID: SBI-025141
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[4-pyridinylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C