John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6i41iYbCGPH SpectraBase Spectrum ID=3LpzQKVFUPq

(accessed ).
(4RS,5SR)-[2-(4-METHYLPHENYL)-3,6-DIOXO-N-PHENYL-1-THIOXO-2-AZASPIRO-[4.4]-NONANE-4-ACETAMIDE
SpectraBase Compound ID 6i41iYbCGPH
InChI InChI=1S/C23H22N2O3S/c1-15-9-11-17(12-10-15)25-21(28)18(23(22(25)29)13-5-8-19(23)26)14-20(27)24-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,24,27)/t18-,23-/m1/s1
InChIKey MFEVHRRTGXXDDP-WZONZLPQSA-N
Mol Weight 406.5 g/mol
Molecular Formula C23H22N2O3S
Exact Mass 406.135115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LpzQKVFUPq
Name (4RS,5SR)-[2-(4-METHYLPHENYL)-3,6-DIOXO-N-PHENYL-1-THIOXO-2-AZASPIRO-[4.4]-NONANE-4-ACETAMIDE
Compound Number 5A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22N2O3S
InChI InChI=1S/C23H22N2O3S/c1-15-9-11-17(12-10-15)25-21(28)18(23(22(25)29)13-5-8-19(23)26)14-20(27)24-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,24,27)/t18-,23-/m1/s1
InChIKey MFEVHRRTGXXDDP-WZONZLPQSA-N
Literature Reference Author A.BUDZOWSKI,M.PITAK,K.STADNICKA
Literature Reference Citation MH.CHEM.,138,1257(2007)
Literature Reference DOI 10.1007/s00706-007-0654-x
Molecular Weight 406.499 g/mol
Sample ID 68620
Solvent DMSO-D6
SpectraBase Batch ID GHaB7R89Pje