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7-ethyl 3-methyl 1-(2-chlorophenyl)-8-methyl-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
SpectraBase Compound ID CXMPkaLG2mu
InChI InChI=1S/C22H20ClN3O4S2/c1-4-30-20(27)18-14(2)25(15-10-6-5-7-11-15)22(31-18)26(17-13-9-8-12-16(17)23)24-19(32-22)21(28)29-3/h5-13H,4H2,1-3H3
InChIKey JJGXHTUOCXBGFW-UHFFFAOYSA-N
Mol Weight 489.99 g/mol
Molecular Formula C22H20ClN3O4S2
Exact Mass 489.058376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21KJkMo6WBK
Name 7-ethyl 3-methyl 1-(2-chlorophenyl)-8-methyl-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-dicarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H20ClN3O4S2/c1-4-30-20(27)18-14(2)25(15-10-6-5-7-11-15)22(31-18)26(17-13-9-8-12-16(17)23)24-19(32-22)21(28)29-3/h5-13H,4H2,1-3H3
InChIKey JJGXHTUOCXBGFW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6487
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: D14941; Labnumber: SPGAL3-0929; SBI_ID: SBI-006490
Temperature 306 °C