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5-[(3,4-dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID J8T26W17Et8
InChI InChI=1S/C17H16N2O3S/c1-11-3-4-13(9-12(11)2)21-10-14-5-6-15(22-14)16(20)19-17-18-7-8-23-17/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey SQQOQUDBJWIKRL-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VuF99tT8yI
Name 5-[(3,4-dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide
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/C17H16N2O3S/c1-11-3-4-13(9-12(11)2)21-10-14-5-6-15(22-14)16(20)19-17-18-7-8-23-17/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey SQQOQUDBJWIKRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4197
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: 8111207; UBI_ID: UBI-004198
Temperature 318 °C