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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[(2-naphthyloxy)methyl]-2-furamide
SpectraBase Compound ID 1OMqcBM2sWO
InChI InChI=1S/C22H18N2O4S/c1-13-20(14(2)25)29-22(23-13)24-21(26)19-10-9-18(28-19)12-27-17-8-7-15-5-3-4-6-16(15)11-17/h3-11H,12H2,1-2H3,(H,23,24,26)
InChIKey YUQCOPAKHQKPCF-UHFFFAOYSA-N
Mol Weight 406.46 g/mol
Molecular Formula C22H18N2O4S
Exact Mass 406.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjujIEnw4o
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[(2-naphthyloxy)methyl]-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/C22H18N2O4S/c1-13-20(14(2)25)29-22(23-13)24-21(26)19-10-9-18(28-19)12-27-17-8-7-15-5-3-4-6-16(15)11-17/h3-11H,12H2,1-2H3,(H,23,24,26)
InChIKey YUQCOPAKHQKPCF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5032
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8141571; UBI_ID: UBI-005034
Temperature 318 °C