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benzothiazole, 2-[[5-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-furanyl]thio]-6-nitro-
SpectraBase Compound ID CxIEXwQxRRB
InChI InChI=1S/C28H24N4O3S2/c1-18-3-7-20(8-4-18)30-15-16-31(21-9-5-19(2)6-10-21)27(30)24-13-14-26(35-24)37-28-29-23-12-11-22(32(33)34)17-25(23)36-28/h3-14,17,27H,15-16H2,1-2H3
InChIKey WRGJABJYYLTNBE-UHFFFAOYSA-N
Mol Weight 528.65 g/mol
Molecular Formula C28H24N4O3S2
Exact Mass 528.128983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lTmKEqGzPa
Name benzothiazole, 2-[[5-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-furanyl]thio]-6-nitro-
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/C28H24N4O3S2/c1-18-3-7-20(8-4-18)30-15-16-31(21-9-5-19(2)6-10-21)27(30)24-13-14-26(35-24)37-28-29-23-12-11-22(32(33)34)17-25(23)36-28/h3-14,17,27H,15-16H2,1-2H3
InChIKey WRGJABJYYLTNBE-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3951
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/6060456; Labnumber: LP-06/1096; IOH_ID: IOH-010954
Temperature 323 °C