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2-bromo-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methoxybenzenesulfonate
SpectraBase Compound ID 5ZRGtJQQvHv
InChI InChI=1S/C23H15BrN2O5S2/c1-30-15-7-9-16(10-8-15)33(28,29)31-20-11-6-14(12-17(20)24)13-21-22(27)26-19-5-3-2-4-18(19)25-23(26)32-21/h2-13H,1H3/b21-13-
InChIKey SLZAJYHBJSLAEA-BKUYFWCQSA-N
Mol Weight 543.41 g/mol
Molecular Formula C23H15BrN2O5S2
Exact Mass 541.960577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G46cUYf0Vju
Name 2-bromo-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methoxybenzenesulfonate
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/C23H15BrN2O5S2/c1-30-15-7-9-16(10-8-15)33(28,29)31-20-11-6-14(12-17(20)24)13-21-22(27)26-19-5-3-2-4-18(19)25-23(26)32-21/h2-13H,1H3/b21-13-
InChIKey SLZAJYHBJSLAEA-BKUYFWCQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11951
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: 1003318; UBI_ID: UBI-011954
Synonyms 2-bromo-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-methoxybenzenesulfonate
Temperature 318 °C