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3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,5-dichlorophenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,5-dichlorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID Jdve5IKC3ZT
InChI InChI=1S/C17H10Cl2N2O2S2/c18-9-5-6-10(19)12(7-9)21-15(22)8-14(16(21)23)25-17-20-11-3-1-2-4-13(11)24-17/h1-7,14H,8H2
InChIKey XWTLKJXYVYQVNJ-UHFFFAOYSA-N
Mol Weight 409.31 g/mol
Molecular Formula C17H10Cl2N2O2S2
Exact Mass 407.956075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFr7QV6nPXO
Name 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,5-dichlorophenyl)-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/C17H10Cl2N2O2S2/c18-9-5-6-10(19)12(7-9)21-15(22)8-14(16(21)23)25-17-20-11-3-1-2-4-13(11)24-17/h1-7,14H,8H2
InChIKey XWTLKJXYVYQVNJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23450
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: D40432; Labnumber: VGU-06763-1; SBI_ID: SBI-023454
Temperature 308 °C