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N-[4-({4-[(2-thienylcarbonyl)amino]phenyl}sulfinyl)phenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 4AjMtw5iTe7
InChI InChI=1S/C22H16N2O3S3/c25-21(19-3-1-13-28-19)23-15-5-9-17(10-6-15)30(27)18-11-7-16(8-12-18)24-22(26)20-4-2-14-29-20/h1-14H,(H,23,25)(H,24,26)
InChIKey JHRGCJFPVRUGDJ-UHFFFAOYSA-N
Mol Weight 452.56 g/mol
Molecular Formula C22H16N2O3S3
Exact Mass 452.032306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjXiv3Gqv14
Name N-[4-({4-[(2-thienylcarbonyl)amino]phenyl}sulfinyl)phenyl]-2-thiophenecarboxamide
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/C22H16N2O3S3/c25-21(19-3-1-13-28-19)23-15-5-9-17(10-6-15)30(27)18-11-7-16(8-12-18)24-22(26)20-4-2-14-29-20/h1-14H,(H,23,25)(H,24,26)
InChIKey JHRGCJFPVRUGDJ-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UBI_21270_7094
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: UZI/8190969; UBI_ID: UBI-007097
Temperature 308 °C