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1-[1,8-bis(4-bromophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-trien-3-yl]ethanone
SpectraBase Compound ID DCRKc6Ma8SA
InChI InChI=1S/C25H18Br2N4OS/c1-17(32)24-29-31(22-13-11-20(27)12-14-22)25(33-24)16-15-23(18-7-9-19(26)10-8-18)28-30(25)21-5-3-2-4-6-21/h2-16H,1H3
InChIKey QZZUVBCDULDYPZ-UHFFFAOYSA-N
Mol Weight 582.31 g/mol
Molecular Formula C25H18Br2N4OS
Exact Mass 579.956808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIL5BtuEXdj
Name 1-[1,8-bis(4-bromophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-trien-3-yl]ethanone
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/C25H18Br2N4OS/c1-17(32)24-29-31(22-13-11-20(27)12-14-22)25(33-24)16-15-23(18-7-9-19(26)10-8-18)28-30(25)21-5-3-2-4-6-21/h2-16H,1H3
InChIKey QZZUVBCDULDYPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10676
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: 135394; Labnumber: SPGAL3-0101; VK_ID: VK-010680
Temperature 318 °C