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2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 7PorGk0036e
InChI InChI=1S/C12H12N2O3S/c1-16-9-2-4-10(5-3-9)17-8-11(15)14-12-13-6-7-18-12/h2-7H,8H2,1H3,(H,13,14,15)
InChIKey CEOFYVGCBDRXCN-UHFFFAOYSA-N
Mol Weight 264.3 g/mol
Molecular Formula C12H12N2O3S
Exact Mass 264.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2rmB0FLYSi
Name 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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/C12H12N2O3S/c1-16-9-2-4-10(5-3-9)17-8-11(15)14-12-13-6-7-18-12/h2-7H,8H2,1H3,(H,13,14,15)
InChIKey CEOFYVGCBDRXCN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6850
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: ZI/5087121; Labnumber: DK-3249; IOH_ID: IOH-006851