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methyl 8-(4-bromophenyl)-1-(4-nitrophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene-3-carboxylate
SpectraBase Compound ID 5XxyRv3QeQs
InChI InChI=1S/C25H18BrN5O4S/c1-35-24(32)23-28-30(20-11-13-21(14-12-20)31(33)34)25(36-23)16-15-22(17-7-9-18(26)10-8-17)27-29(25)19-5-3-2-4-6-19/h2-16H,1H3
InChIKey BFNXQDCQLOZASF-UHFFFAOYSA-N
Mol Weight 564.41 g/mol
Molecular Formula C25H18BrN5O4S
Exact Mass 563.026288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNo4ORae36O
Name methyl 8-(4-bromophenyl)-1-(4-nitrophenyl)-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/C25H18BrN5O4S/c1-35-24(32)23-28-30(20-11-13-21(14-12-20)31(33)34)25(36-23)16-15-22(17-7-9-18(26)10-8-17)27-29(25)19-5-3-2-4-6-19/h2-16H,1H3
InChIKey BFNXQDCQLOZASF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10646
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: E01357; Labnumber: SPGAL3-0645; SBI_ID: SBI-010649
Temperature 308 °C