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methyl 8-(4-bromophenyl)-1-(3-chlorophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene-3-carboxylate
SpectraBase Compound ID 95rUCZBquqI
InChI InChI=1S/C25H18BrClN4O2S/c1-33-24(32)23-29-31(21-9-5-6-19(27)16-21)25(34-23)15-14-22(17-10-12-18(26)13-11-17)28-30(25)20-7-3-2-4-8-20/h2-16H,1H3
InChIKey LJXNVAMCVHSBLI-UHFFFAOYSA-N
Mol Weight 553.86 g/mol
Molecular Formula C25H18BrClN4O2S
Exact Mass 552.002238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrsY4PsbLRh
Name methyl 8-(4-bromophenyl)-1-(3-chlorophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene-3-carboxylate
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/C25H18BrClN4O2S/c1-33-24(32)23-29-31(21-9-5-6-19(27)16-21)25(34-23)15-14-22(17-10-12-18(26)13-11-17)28-30(25)20-7-3-2-4-8-20/h2-16H,1H3
InChIKey LJXNVAMCVHSBLI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10647
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: E01358; Labnumber: SPGAL3-0647; SBI_ID: SBI-010650
Temperature 308 °C