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1-[1,1'-biphenyl]-4-yl-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2,5-pyrrolidinedione
SpectraBase Compound ID GJzD7nTCf7A
InChI InChI=1S/C25H20N2O3S2/c1-2-30-19-12-13-20-21(14-19)31-25(26-20)32-22-15-23(28)27(24(22)29)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14,22H,2,15H2,1H3
InChIKey UHHNAXODRYRMPI-UHFFFAOYSA-N
Mol Weight 460.57 g/mol
Molecular Formula C25H20N2O3S2
Exact Mass 460.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CKb4FZeGsg
Name 1-[1,1'-biphenyl]-4-yl-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-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/C25H20N2O3S2/c1-2-30-19-12-13-20-21(14-19)31-25(26-20)32-22-15-23(28)27(24(22)29)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14,22H,2,15H2,1H3
InChIKey UHHNAXODRYRMPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5575
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: 121623; Labnumber: VGU-13835; VK_ID: VK-005578
Temperature 318 °C