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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-pyridinylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 9O9Ig8NsFUZ
InChI InChI=1S/C15H11N9O2S/c16-13-14(22-26-21-13)24-12(10-4-2-6-27-10)11(19-23-24)15(25)20-18-8-9-3-1-5-17-7-9/h1-8H,(H2,16,21)(H,20,25)/b18-8+
InChIKey HKORVWXQNDUDLD-QGMBQPNBSA-N
Mol Weight 381.37 g/mol
Molecular Formula C15H11N9O2S
Exact Mass 381.075642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fk6qbmtpK4u
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-pyridinylmethylidene]-5-(2-thienyl)-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/C15H11N9O2S/c16-13-14(22-26-21-13)24-12(10-4-2-6-27-10)11(19-23-24)15(25)20-18-8-9-3-1-5-17-7-9/h1-8H,(H2,16,21)(H,20,25)/b18-8+
InChIKey HKORVWXQNDUDLD-QGMBQPNBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28880
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: D90193; Labnumber: MROZ-1459; SBI_ID: SBI-028884
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-pyridinylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C