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2-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID AVdszI6Dt9W
InChI InChI=1S/C11H13ClN2O2S/c1-11(2)3-6-9(7(15)4-11)17-10(13-6)14-8(16)5-12/h3-5H2,1-2H3,(H,13,14,16)
InChIKey DYWXXSDETPXCDW-UHFFFAOYSA-N
Mol Weight 272.75 g/mol
Molecular Formula C11H13ClN2O2S
Exact Mass 272.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqfQDIb4mi1
Name 2-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-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/C11H13ClN2O2S/c1-11(2)3-6-9(7(15)4-11)17-10(13-6)14-8(16)5-12/h3-5H2,1-2H3,(H,13,14,16)
InChIKey DYWXXSDETPXCDW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4203
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: NMR/8311268; Labnumber: L-23,Rumiantceva; IOH_ID: IOH-004204
Temperature 297 °C