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4-[(4-ethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID CQmFT4F1Qjy
InChI InChI=1S/C19H18N2O2S/c1-2-14-5-9-17(10-6-14)23-13-15-3-7-16(8-4-15)18(22)21-19-20-11-12-24-19/h3-12H,2,13H2,1H3,(H,20,21,22)
InChIKey ISFLGLPRGOOSTM-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H18N2O2S
Exact Mass 338.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ONBTPqiXz8
Name 4-[(4-ethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
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/C19H18N2O2S/c1-2-14-5-9-17(10-6-14)23-13-15-3-7-16(8-4-15)18(22)21-19-20-11-12-24-19/h3-12H,2,13H2,1H3,(H,20,21,22)
InChIKey ISFLGLPRGOOSTM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3838
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: UZI/9137327; Labnumber: BAC_UAMK/019057; UZI_ID: UZI-003840
Temperature 308 °C