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3-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 9XLoPxI9gFY
InChI InChI=1S/C17H11BrN2O2S2/c18-10-5-7-11(8-6-10)20-15(21)9-14(16(20)22)24-17-19-12-3-1-2-4-13(12)23-17/h1-8,14H,9H2
InChIKey UTFCHLNCQAOYEA-UHFFFAOYSA-N
Mol Weight 419.31 g/mol
Molecular Formula C17H11BrN2O2S2
Exact Mass 417.944533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpUssklahDx
Name 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)-2,5-pyrrolidinedione
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/C17H11BrN2O2S2/c18-10-5-7-11(8-6-10)20-15(21)9-14(16(20)22)24-17-19-12-3-1-2-4-13(12)23-17/h1-8,14H,9H2
InChIKey UTFCHLNCQAOYEA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_625
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/8165620; Labnumber: FNG-0000013
Temperature 303 °C