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4-methyl-N-[2-({2-oxo-2-[(1-phenylethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
SpectraBase Compound ID 5nlwDfq1V0P
InChI InChI=1S/C25H23N3O2S2/c1-16-8-10-19(11-9-16)24(30)27-20-12-13-21-22(14-20)32-25(28-21)31-15-23(29)26-17(2)18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3,(H,26,29)(H,27,30)
InChIKey LSRWKEZERJCMEQ-UHFFFAOYSA-N
Mol Weight 461.6 g/mol
Molecular Formula C25H23N3O2S2
Exact Mass 461.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5OAlftguro
Name 4-methyl-N-[2-({2-oxo-2-[(1-phenylethyl)amino]ethyl}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/C25H23N3O2S2/c1-16-8-10-19(11-9-16)24(30)27-20-12-13-21-22(14-20)32-25(28-21)31-15-23(29)26-17(2)18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3,(H,26,29)(H,27,30)
InChIKey LSRWKEZERJCMEQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3667
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: ZI/7058143; Labnumber: LP-0602008; IOH_ID: IOH-003668
Temperature 297 °C