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ethyl 1-(3-chlorophenyl)-8-(4-chlorophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene-3-carboxylate
SpectraBase Compound ID BsWpftze7lh
InChI InChI=1S/C26H20Cl2N4O2S/c1-2-34-25(33)24-30-32(22-10-6-7-20(28)17-22)26(35-24)16-15-23(18-11-13-19(27)14-12-18)29-31(26)21-8-4-3-5-9-21/h3-17H,2H2,1H3
InChIKey XWOGYGXXBOXDAP-UHFFFAOYSA-N
Mol Weight 523.44 g/mol
Molecular Formula C26H20Cl2N4O2S
Exact Mass 522.068402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DtbUoeHZZJ
Name ethyl 1-(3-chlorophenyl)-8-(4-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/C26H20Cl2N4O2S/c1-2-34-25(33)24-30-32(22-10-6-7-20(28)17-22)26(35-24)16-15-23(18-11-13-19(27)14-12-18)29-31(26)21-8-4-3-5-9-21/h3-17H,2H2,1H3
InChIKey XWOGYGXXBOXDAP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18435
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: D32742; Labnumber: SPGAL3-0115; SBI_ID: SBI-018438
Temperature 306 °C