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

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID JzGoIehYJWv
InChI InChI=1S/C11H8Cl2N2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)
InChIKey IKSUVTOQBOGSHO-UHFFFAOYSA-N
Mol Weight 303.16 g/mol
Molecular Formula C11H8Cl2N2O2S
Exact Mass 301.968354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUzbd3wpKV0
Name 2-(2,4-dichlorophenoxy)-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/C11H8Cl2N2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)
InChIKey IKSUVTOQBOGSHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11722
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: 803111; Labnumber: HLA1-0956; VK_ID: VK-011727
Temperature 318 °C