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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
SpectraBase Compound ID 9WUPRY3WOTS
InChI InChI=1S/C23H20N2O3S2/c1-2-27-17-12-13-19-21(14-17)30-23(25-19)29-15-22(26)24-18-10-6-7-11-20(18)28-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,24,26)
InChIKey DJLSHMMLDAQWAB-UHFFFAOYSA-N
Mol Weight 436.54 g/mol
Molecular Formula C23H20N2O3S2
Exact Mass 436.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuK7HxSr9Uq
Name 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)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/C23H20N2O3S2/c1-2-27-17-12-13-19-21(14-17)30-23(25-19)29-15-22(26)24-18-10-6-7-11-20(18)28-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,24,26)
InChIKey DJLSHMMLDAQWAB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8096
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/9021626; UBI_ID: UBI-008099
Temperature 313 °C