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2-[(6-{[(Z)-(4-bromophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-dibenzo[b,d]furan-3-ylacetamide
SpectraBase Compound ID 1VmYN4WGRna
InChI InChI=1S/C28H18BrN3O2S2/c29-18-7-5-17(6-8-18)15-30-19-10-12-23-26(14-19)36-28(32-23)35-16-27(33)31-20-9-11-22-21-3-1-2-4-24(21)34-25(22)13-20/h1-15H,16H2,(H,31,33)/b30-15-
InChIKey XUOQGPGOSUPFIT-MNDYBZJGSA-N
Mol Weight 572.5 g/mol
Molecular Formula C28H18BrN3O2S2
Exact Mass 571.002382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74vhxOaLCM2
Name 2-[(6-{[(Z)-(4-bromophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-dibenzo[b,d]furan-3-ylacetamide
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/C28H18BrN3O2S2/c29-18-7-5-17(6-8-18)15-30-19-10-12-23-26(14-19)36-28(32-23)35-16-27(33)31-20-9-11-22-21-3-1-2-4-24(21)34-25(22)13-20/h1-15H,16H2,(H,31,33)/b30-15-
InChIKey XUOQGPGOSUPFIT-MNDYBZJGSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3459
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/7010197; Labnumber: LP-0601535; IOH_ID: IOH-003460
Synonyms 2-[(6-{[(4-bromophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-dibenzo[b,d]furan-3-ylacetamide
Temperature 313 °C