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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID 2zsXOE8VrAi
InChI InChI=1S/C11H9ClN2OS/c1-7(15)13-11-14-10(6-16-11)8-4-2-3-5-9(8)12/h2-6H,1H3,(H,13,14,15)
InChIKey SESVUECIXXEUQB-UHFFFAOYSA-N
Mol Weight 252.72 g/mol
Molecular Formula C11H9ClN2OS
Exact Mass 252.012412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WANaKLnRK8
Name N-[4-(2-chlorophenyl)-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/C11H9ClN2OS/c1-7(15)13-11-14-10(6-16-11)8-4-2-3-5-9(8)12/h2-6H,1H3,(H,13,14,15)
InChIKey SESVUECIXXEUQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18128
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: D31864; Labnumber: RCHE-1150; SBI_ID: SBI-018131
Temperature 318 °C