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5-AMINO-3-MERCAPTO-8-METHYL-7-PHENYL-11-(4-CHLOROPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECA-2,4-DIENE-1,9-DIONE
SpectraBase Compound ID Bi2KaZyr47u
InChI InChI=1S/C22H20ClN3O2S/c1-12-17(27)11-16(13-7-9-15(23)10-8-13)22(18(12)14-5-3-2-4-6-14)19(24)25-21(29)26-20(22)28/h2-10,12,16,18H,11H2,1H3,(H3,24,25,26,28,29)
InChIKey CGFMQJIATUVPBM-UHFFFAOYSA-N
Mol Weight 425.93 g/mol
Molecular Formula C22H20ClN3O2S
Exact Mass 425.096476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRxVVWZLxhl
Name 5-AMINO-3-MERCAPTO-8-METHYL-7-PHENYL-11-(4-CHLOROPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECA-2,4-DIENE-1,9-DIONE
Compound Number 10D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20ClN3O2S
InChI InChI=1S/C22H20ClN3O2S/c1-12-17(27)11-16(13-7-9-15(23)10-8-13)22(18(12)14-5-3-2-4-6-14)19(24)25-21(29)26-20(22)28/h2-10,12,16,18H,11H2,1H3,(H3,24,25,26,28,29)
InChIKey CGFMQJIATUVPBM-UHFFFAOYSA-N
Literature Reference Author V.PADMAVATHI,S.M.BASHA,D.R.CHINNA,V.SUBBAIAH,T.V.R.REDDY,A.P ADMAJA
Literature Reference Citation J.HETCYCL.CHEM.,42,797(2005)
Literature Reference DOI 10.1002/jhet.5570420508
Molecular Weight 425.933 g/mol
Sample ID 61235
Solvent CDCl3