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6,8-IODO-4-(2-METHYLENE-1,3,3-TRIMETHYLINDOLINE-2'-YL)-1',3',3'-TRIMETHYLSPIRO-[3,4-DIHYDRO-(2H-1-BENZOPYRAN)-2,2'-INDOLINE];DC-3

View entire compound with spectra: 1 NMR

6,8-IODO-4-(2-METHYLENE-1,3,3-TRIMETHYLINDOLINE-2'-YL)-1',3',3'-TRIMETHYLSPIRO-[3,4-DIHYDRO-(2H-1-BENZOPYRAN)-2,2'-INDOLINE];DC-3
SpectraBase Compound ID 76lZ2u23mGb
InChI InChI=1S/C31H32I2N2O/c1-29(2)22-11-7-9-13-25(22)34(5)27(29)15-19-18-31(36-28-21(19)16-20(32)17-24(28)33)30(3,4)23-12-8-10-14-26(23)35(31)6/h7-17,19H,18H2,1-6H3/b27-15+/t19-,31+/m0/s1
InChIKey RYOCPEUWQUOUOX-UVALTXDZSA-N
Mol Weight 702.4 g/mol
Molecular Formula C31H32I2N2O
Exact Mass 702.060404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOXpp8fll3s
Name 6,8-IODO-4-(2-METHYLENE-1,3,3-TRIMETHYLINDOLINE-2'-YL)-1',3',3'-TRIMETHYLSPIRO-[3,4-DIHYDRO-(2H-1-BENZOPYRAN)-2,2'-INDOLINE];DC-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32I2N2O
InChI InChI=1S/C31H32I2N2O/c1-29(2)22-11-7-9-13-25(22)34(5)27(29)15-19-18-31(36-28-21(19)16-20(32)17-24(28)33)30(3,4)23-12-8-10-14-26(23)35(31)6/h7-17,19H,18H2,1-6H3/b27-15+/t19-,31+/m0/s1
InChIKey RYOCPEUWQUOUOX-UVALTXDZSA-N
Literature Reference Author S.R.KEUM,S.M.AHN,S.J.ROH,S.J.PARK,S.H.KIM,K.KOH
Literature Reference Citation MAGN.RES.CHEM.,44,90(2006)
Literature Reference DOI 10.1002/mrc.1718
Molecular Weight 702.417 g/mol
Sample ID 43606
Solvent CDCl3