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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-2-naphthylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID DoJbrFWj8xl
InChI InChI=1S/C20H14N8O2S/c21-18-19(26-30-25-18)28-17(15-6-3-9-31-15)16(23-27-28)20(29)24-22-11-12-7-8-13-4-1-2-5-14(13)10-12/h1-11H,(H2,21,25)(H,24,29)/b22-11+
InChIKey TYRDMVDIBGJJLW-SSDVNMTOSA-N
Mol Weight 430.45 g/mol
Molecular Formula C20H14N8O2S
Exact Mass 430.096043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8edEihMcpaL
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-2-naphthylmethylidene]-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/C20H14N8O2S/c21-18-19(26-30-25-18)28-17(15-6-3-9-31-15)16(23-27-28)20(29)24-22-11-12-7-8-13-4-1-2-5-14(13)10-12/h1-11H,(H2,21,25)(H,24,29)/b22-11+
InChIKey TYRDMVDIBGJJLW-SSDVNMTOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28836
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: D90135; Labnumber: MROZ-1375; SBI_ID: SBI-028840
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2-naphthylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C