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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)-1,3-thiazole

View entire compound with spectra: 1 NMR

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)-1,3-thiazole
SpectraBase Compound ID FxlXeQEZ0Lq
InChI InChI=1S/C18H15NO2S/c1-12-4-2-3-5-14(12)18-19-15(11-22-18)13-6-7-16-17(10-13)21-9-8-20-16/h2-7,10-11H,8-9H2,1H3
InChIKey UWEUAHRBGSHOIB-UHFFFAOYSA-N
Mol Weight 309.38 g/mol
Molecular Formula C18H15NO2S
Exact Mass 309.08235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaQ6cLUtWqy
Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)-1,3-thiazole
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/C18H15NO2S/c1-12-4-2-3-5-14(12)18-19-15(11-22-18)13-6-7-16-17(10-13)21-9-8-20-16/h2-7,10-11H,8-9H2,1H3
InChIKey UWEUAHRBGSHOIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32649
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: 1892085; SBI_ID: SBI-032653
Temperature 318 °C