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N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2,4-dichlorobenzyl)sulfanyl]acetamide

View entire compound with spectra: 2 NMR

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2,4-dichlorobenzyl)sulfanyl]acetamide
SpectraBase Compound ID 86X25NK9V6F
InChI InChI=1S/C22H16Cl2N2OS2/c23-16-8-5-15(18(24)11-16)12-28-13-21(27)25-17-9-6-14(7-10-17)22-26-19-3-1-2-4-20(19)29-22/h1-11H,12-13H2,(H,25,27)
InChIKey WHBCXRBILNHIIU-UHFFFAOYSA-N
Mol Weight 459.41 g/mol
Molecular Formula C22H16Cl2N2OS2
Exact Mass 458.008111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2P6AcqFopDX
Name N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2,4-dichlorobenzyl)sulfanyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H16Cl2N2OS2/c23-16-8-5-15(18(24)11-16)12-28-13-21(27)25-17-9-6-14(7-10-17)22-26-19-3-1-2-4-20(19)29-22/h1-11H,12-13H2,(H,25,27)
InChIKey WHBCXRBILNHIIU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5502
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: D26019; Labnumber: SPNOS-2772; SBI_ID: SBI-005504
Temperature 318 °C