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benzyl [(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetate
SpectraBase Compound ID I5Hy23rix1g
InChI InChI=1S/C16H12ClNO2S2/c17-12-6-7-14-13(8-12)18-16(22-14)21-10-15(19)20-9-11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKey IPRPSOFAINYPRI-UHFFFAOYSA-N
Mol Weight 349.85 g/mol
Molecular Formula C16H12ClNO2S2
Exact Mass 348.999799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WCRzBr61M
Name benzyl [(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetate
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/C16H12ClNO2S2/c17-12-6-7-14-13(8-12)18-16(22-14)21-10-15(19)20-9-11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKey IPRPSOFAINYPRI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18317
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/1025209; Labnumber: TSQ0208; UZI_ID: UZI-018324
Temperature 308 °C