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2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID IIOuxWc917P
InChI InChI=1S/C11H10Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16)
InChIKey SDQCXEKKDUVUPI-UHFFFAOYSA-N
Mol Weight 305.18 g/mol
Molecular Formula C11H10Cl2N2O2S
Exact Mass 303.984004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ix3v1e4fEy4
Name 2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-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/C11H10Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16)
InChIKey SDQCXEKKDUVUPI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19471
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/9143118; UBI_ID: UBI-019475
Temperature 313 °C