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methyl 8-(4-bromophenyl)-1,6-diphenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene-3-carboxylate
SpectraBase Compound ID Hs4gMHhTOmv
InChI InChI=1S/C25H19BrN4O2S/c1-32-24(31)23-28-30(21-10-6-3-7-11-21)25(33-23)17-16-22(18-12-14-19(26)15-13-18)27-29(25)20-8-4-2-5-9-20/h2-17H,1H3
InChIKey BWBWHGKHSCGNBL-UHFFFAOYSA-N
Mol Weight 519.42 g/mol
Molecular Formula C25H19BrN4O2S
Exact Mass 518.04121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 813qLiI3eUN
Name methyl 8-(4-bromophenyl)-1,6-diphenyl-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/C25H19BrN4O2S/c1-32-24(31)23-28-30(21-10-6-3-7-11-21)25(33-23)17-16-22(18-12-14-19(26)15-13-18)27-29(25)20-8-4-2-5-9-20/h2-17H,1H3
InChIKey BWBWHGKHSCGNBL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10642
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: E01353; Labnumber: SPGAL3-0635; SBI_ID: SBI-010645
Temperature 308 °C