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methyl 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 2FptJmmw2BM
InChI InChI=1S/C25H18Cl2N4O2S/c1-33-24(32)23-29-31(21-9-5-6-19(27)16-21)25(34-23)15-14-22(17-10-12-18(26)13-11-17)28-30(25)20-7-3-2-4-8-20/h2-16H,1H3
InChIKey JRRJYAGXTJSXJL-UHFFFAOYSA-N
Mol Weight 509.41 g/mol
Molecular Formula C25H18Cl2N4O2S
Exact Mass 508.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9F5GrAcKeWm
Name methyl 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/C25H18Cl2N4O2S/c1-33-24(32)23-29-31(21-9-5-6-19(27)16-21)25(34-23)15-14-22(17-10-12-18(26)13-11-17)28-30(25)20-7-3-2-4-8-20/h2-16H,1H3
InChIKey JRRJYAGXTJSXJL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6480
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: D14929; Labnumber: SPGAL3-0634; SBI_ID: SBI-006483
Temperature 306 °C