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8-(4-bromophenyl)-1,3,6-triphenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene
SpectraBase Compound ID 3uklkOV6UiK
InChI InChI=1S/C29H21BrN4S/c30-24-18-16-22(17-19-24)27-20-21-29(33(31-27)25-12-6-2-7-13-25)34(26-14-8-3-9-15-26)32-28(35-29)23-10-4-1-5-11-23/h1-21H
InChIKey UEEDTUOHPQYFFG-UHFFFAOYSA-N
Mol Weight 537.48 g/mol
Molecular Formula C29H21BrN4S
Exact Mass 536.067031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQHCjxDWLKS
Name 8-(4-bromophenyl)-1,3,6-triphenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene
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/C29H21BrN4S/c30-24-18-16-22(17-19-24)27-20-21-29(33(31-27)25-12-6-2-7-13-25)34(26-14-8-3-9-15-26)32-28(35-29)23-10-4-1-5-11-23/h1-21H
InChIKey UEEDTUOHPQYFFG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6253
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: 122818; Labnumber: SPGAL3-0097; VK_ID: VK-006256
Temperature 308 °C