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4-chloro-N-(4-methyl-1,3-thiazol-2-yl)butanamide

View entire compound with spectra: 1 NMR

4-chloro-N-(4-methyl-1,3-thiazol-2-yl)butanamide
SpectraBase Compound ID 3v0TCNnf98A
InChI InChI=1S/C8H11ClN2OS/c1-6-5-13-8(10-6)11-7(12)3-2-4-9/h5H,2-4H2,1H3,(H,10,11,12)
InChIKey IOTKQLIYSKZWFN-UHFFFAOYSA-N
Mol Weight 218.7 g/mol
Molecular Formula C8H11ClN2OS
Exact Mass 218.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0g9PRO74c2
Name 4-chloro-N-(4-methyl-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/C8H11ClN2OS/c1-6-5-13-8(10-6)11-7(12)3-2-4-9/h5H,2-4H2,1H3,(H,10,11,12)
InChIKey IOTKQLIYSKZWFN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13958
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/8168013; Labnumber: NSB0049144; UZI_ID: UZI-013962
Temperature 318 °C