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acetamide, N-[2-(2-benzothiazolylthio)ethyl]-2-[(2,5-dimethylphenyl)(phenylsulfonyl)amino]-
SpectraBase Compound ID HaTeiZSuXC9
InChI InChI=1S/C25H25N3O3S3/c1-18-12-13-19(2)22(16-18)28(34(30,31)20-8-4-3-5-9-20)17-24(29)26-14-15-32-25-27-21-10-6-7-11-23(21)33-25/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)
InChIKey WZQLMNYUXFANLF-UHFFFAOYSA-N
Mol Weight 511.67 g/mol
Molecular Formula C25H25N3O3S3
Exact Mass 511.105805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6N2vWNyEO2f
Name acetamide, N-[2-(2-benzothiazolylthio)ethyl]-2-[(2,5-dimethylphenyl)(phenylsulfonyl)amino]-
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/C25H25N3O3S3/c1-18-12-13-19(2)22(16-18)28(34(30,31)20-8-4-3-5-9-20)17-24(29)26-14-15-32-25-27-21-10-6-7-11-23(21)33-25/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)
InChIKey WZQLMNYUXFANLF-UHFFFAOYSA-N
NMR Offset 14.3747
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1171
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6011941; Labnumber: LP-11/6208; IOH_ID: IOH-008173
Temperature 318 °C