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2-{[2-(1,3-benzothiazol-2-ylsulfonyl)ethyl]sulfanyl}-6-(4-bromophenyl)-4-(4-methoxyphenyl)nicotinonitrile
SpectraBase Compound ID 58Cb0nzfi9I
InChI InChI=1S/C28H20BrN3O3S3/c1-35-21-12-8-18(9-13-21)22-16-25(19-6-10-20(29)11-7-19)31-27(23(22)17-30)36-14-15-38(33,34)28-32-24-4-2-3-5-26(24)37-28/h2-13,16H,14-15H2,1H3
InChIKey XMTUGNXPPICBQH-UHFFFAOYSA-N
Mol Weight 622.57 g/mol
Molecular Formula C28H20BrN3O3S3
Exact Mass 620.985018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Qa9c0cJMNj
Name 2-{[2-(1,3-benzothiazol-2-ylsulfonyl)ethyl]sulfanyl}-6-(4-bromophenyl)-4-(4-methoxyphenyl)nicotinonitrile
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/C28H20BrN3O3S3/c1-35-21-12-8-18(9-13-21)22-16-25(19-6-10-20(29)11-7-19)31-27(23(22)17-30)36-14-15-38(33,34)28-32-24-4-2-3-5-26(24)37-28/h2-13,16H,14-15H2,1H3
InChIKey XMTUGNXPPICBQH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17248
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/9048665; UBI_ID: UBI-017251
Temperature 308 °C