Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eP4V58bV6F SpectraBase Spectrum ID=JurWKaOPJxd
http://spectrabase.com/spectrum/JurWKaOPJxd (accessed Nov 17, 2019).

5'-ACETOXYIMINO-2'-(4-METHYLXPHENYLIMINO)-4'-PHENYL-1-OXO-2',3',4',5'-TETRAHYDROSPIRO-[CYCLOHEXANE-2,3'-THIOPHENE]
SpectraBase Compound ID eP4V58bV6F
InChI InChI=1S/C24H24N2O3S/c1-16-11-13-19(14-12-16)25-23-24(15-7-6-10-20(24)28)21(18-8-4-3-5-9-18)22(30-23)26-29-17(2)27/h3-5,8-9,11-14,21H,6-7,10,15H2,1-2H3/b25-23-,26-22-/t21-,24-/m1/s1
InChIKey PJWIQNJHQWEDLW-YEKIVHNRSA-N
Mol Weight 420.53 g/mol
Molecular Formula C24H24N2O3S
Exact Mass 420.150765 g/mol

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SpectraBase Spectrum ID JurWKaOPJxd
SpectraBase Batch ID 8MPfXdPVuwc
Name 5'-ACETOXYIMINO-2'-(4-METHYLXPHENYLIMINO)-4'-PHENYL-1-OXO-2',3',4',5'-TETRAHYDROSPIRO-[CYCLOHEXANE-2,3'-THIOPHENE]
Compound Number 10D
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H24N2O3S
InChI InChI=1S/C24H24N2O3S/c1-16-11-13-19(14-12-16)25-23-24(15-7-6-10-20(24)28)21(18-8-4-3-5-9-18)22(30-23)26-29-17(2)27/h3-5,8-9,11-14,21H,6-7,10,15H2,1-2H3/b25-23-,26-22-/t21-,24-/m1/s1
InChIKey PJWIQNJHQWEDLW-YEKIVHNRSA-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 420.526 g/mol
Solvent DMSO-D6
Source File Reference UWMZ12001