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

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4-(2,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
SpectraBase Compound ID IcaZiprW5ik
InChI InChI=1S/C13H14Cl2N2O2S/c14-9-3-4-11(10(15)8-9)19-6-1-2-12(18)17-13-16-5-7-20-13/h3-4,8H,1-2,5-7H2,(H,16,17,18)
InChIKey GJGRUUYZPYEDTJ-UHFFFAOYSA-N
Mol Weight 333.23 g/mol
Molecular Formula C13H14Cl2N2O2S
Exact Mass 332.015304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jGPZPH6hoG
Name 4-(2,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
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/C13H14Cl2N2O2S/c14-9-3-4-11(10(15)8-9)19-6-1-2-12(18)17-13-16-5-7-20-13/h3-4,8H,1-2,5-7H2,(H,16,17,18)
InChIKey GJGRUUYZPYEDTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16510
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8127302; UBI_ID: UBI-016513
Temperature 318 °C