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5'-(Acetoxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
SpectraBase Compound ID 8l0PjXW869p
InChI InChI=1S/C22H20N2O3S/c1-15(25)27-24-20-19(16-9-4-2-5-10-16)22(14-8-13-18(22)26)21(28-20)23-17-11-6-3-7-12-17/h2-7,9-12,19H,8,13-14H2,1H3/b23-21-,24-20-/t19-,22-/m1/s1
InChIKey GYKGZTLNPCBREN-IUNVTRFQSA-N
Mol Weight 392.47 g/mol
Molecular Formula C22H20N2O3S
Exact Mass 392.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxkQUKwW6kz
Name 5'-ACETOXYIMINO-4'-PHENYL-2'-PHENYLIMINO-1-OXO-2',3',4',5'-TETRAHYDROSPIRO-[CYCLOPENTANE-2,3'-THIOPHENE]
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20N2O3S
InChI InChI=1S/C22H20N2O3S/c1-15(25)27-24-20-19(16-9-4-2-5-10-16)22(14-8-13-18(22)26)21(28-20)23-17-11-6-3-7-12-17/h2-7,9-12,19H,8,13-14H2,1H3/b23-21-,24-20-/t19-,22-/m1/s1
InChIKey GYKGZTLNPCBREN-IUNVTRFQSA-N
Literature Reference Author K.BOGDANOWICZ-SZWED,R.GIL
Literature Reference Citation MH.CHEM.,135,1415(2004)
Literature Reference DOI 10.1007/s00706-004-0185-7
Molecular Weight 392.472 g/mol
Solvent CDCl3
Source File Reference UWMZ11993