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4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]-2-methoxyphenyl acetate

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4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]-2-methoxyphenyl acetate
SpectraBase Compound ID WYFzhcOCVI
InChI InChI=1S/C19H16N8O5S/c1-10(28)31-12-6-5-11(8-13(12)30-2)9-21-23-19(29)15-16(14-4-3-7-33-14)27(26-22-15)18-17(20)24-32-25-18/h3-9H,1-2H3,(H2,20,24)(H,23,29)/b21-9+
InChIKey OGXHDMKSSZOZAL-ZVBGSRNCSA-N
Mol Weight 468.45 g/mol
Molecular Formula C19H16N8O5S
Exact Mass 468.096437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJfghNOQtiM
Name 4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]-2-methoxyphenyl acetate
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/C19H16N8O5S/c1-10(28)31-12-6-5-11(8-13(12)30-2)9-21-23-19(29)15-16(14-4-3-7-33-14)27(26-22-15)18-17(20)24-32-25-18/h3-9H,1-2H3,(H2,20,24)(H,23,29)/b21-9+
InChIKey OGXHDMKSSZOZAL-ZVBGSRNCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28851
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: D90155; Labnumber: MROZ-1406; SBI_ID: SBI-028855
Synonyms 4-[({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]-2-methoxyphenyl acetate
Temperature 306 °C