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acetamide, N-(3-chlorophenyl)-N-(4,5-dihydro-5-methylene-2-thiazolyl)-
SpectraBase Compound ID HK0Ttf16Sgl
InChI InChI=1S/C12H11ClN2OS/c1-8-7-14-12(17-8)15(9(2)16)11-5-3-4-10(13)6-11/h3-6H,1,7H2,2H3
InChIKey MNRAJHLSHYXGNE-UHFFFAOYSA-N
Mol Weight 266.75 g/mol
Molecular Formula C12H11ClN2OS
Exact Mass 266.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GI7GoUtGjIZ
Name N-(3-chlorophenyl)-N-(5-methylene-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/C12H11ClN2OS/c1-8-7-14-12(17-8)15(9(2)16)11-5-3-4-10(13)6-11/h3-6H,1,7H2,2H3
InChIKey MNRAJHLSHYXGNE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5510
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: 62103; UBI_ID: UBI-005512
Temperature 313 °C