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4-chloro-N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}benzamide
SpectraBase Compound ID A4XQ55ZrY9U
InChI InChI=1S/C22H15ClN2O2S2/c23-16-8-6-15(7-9-16)21(27)24-17-10-11-18-20(12-17)29-22(25-18)28-13-19(26)14-4-2-1-3-5-14/h1-12H,13H2,(H,24,27)
InChIKey CGZNMTHLGCTTIC-UHFFFAOYSA-N
Mol Weight 438.95 g/mol
Molecular Formula C22H15ClN2O2S2
Exact Mass 438.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GosQMf9vFnL
Name 4-chloro-N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}benzamide
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/C22H15ClN2O2S2/c23-16-8-6-15(7-9-16)21(27)24-17-10-11-18-20(12-17)29-22(25-18)28-13-19(26)14-4-2-1-3-5-14/h1-12H,13H2,(H,24,27)
InChIKey CGZNMTHLGCTTIC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23023
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: D36524; Labnumber: RCHR-211; SBI_ID: SBI-023027
Temperature 308 °C