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N-(2-((2-(3,4-dihydro-1H-carbazol-9(2H)-yl)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)-2-((2-oxo-2-(phenylamino)ethyl)thio)acetamide
SpectraBase Compound ID ad8QBBvQkm
InChI InChI=1S/C31H28N4O3S3/c36-28(32-20-8-2-1-3-9-20)17-39-18-29(37)33-21-14-15-24-27(16-21)41-31(34-24)40-19-30(38)35-25-12-6-4-10-22(25)23-11-5-7-13-26(23)35/h1-4,6,8-10,12,14-16H,5,7,11,13,17-19H2,(H,32,36)(H,33,37)
InChIKey YDIOIPIABDGGAI-UHFFFAOYSA-N
Mol Weight 600.77 g/mol
Molecular Formula C31H28N4O3S3
Exact Mass 600.132354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEXlC2l7QX0
Name N-(2-((2-(3,4-dihydro-1H-carbazol-9(2H)-yl)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)-2-((2-oxo-2-(phenylamino)ethyl)thio)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/C31H28N4O3S3/c36-28(32-20-8-2-1-3-9-20)17-39-18-29(37)33-21-14-15-24-27(16-21)41-31(34-24)40-19-30(38)35-25-12-6-4-10-22(25)23-11-5-7-13-26(23)35/h1-4,6,8-10,12,14-16H,5,7,11,13,17-19H2,(H,32,36)(H,33,37)
InChIKey YDIOIPIABDGGAI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1794
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: NMR/9223580; Labnumber: LP-0609046
Temperature 303 °C