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(6Z)-6-[(5-methyl-2-furyl)methylene]-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
SpectraBase Compound ID ISo8ImwtG0d
InChI InChI=1S/C16H11N3O2S/c1-10-7-8-12(21-10)9-13-15(20)19-14(17-18-16(19)22-13)11-5-3-2-4-6-11/h2-9H,1H3/b13-9-
InChIKey WHYCKOOLDDUBGP-LCYFTJDESA-N
Mol Weight 309.34 g/mol
Molecular Formula C16H11N3O2S
Exact Mass 309.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYyQlrJXEUG
Name (6Z)-6-[(5-methyl-2-furyl)methylene]-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
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/C16H11N3O2S/c1-10-7-8-12(21-10)9-13-15(20)19-14(17-18-16(19)22-13)11-5-3-2-4-6-11/h2-9H,1H3/b13-9-
InChIKey WHYCKOOLDDUBGP-LCYFTJDESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12310
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: D71742; Labnumber: SPDEM4-1334; SBI_ID: SBI-012313
Synonyms 6-[(5-methyl-2-furyl)methylene]-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Temperature 306 °C