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

View entire compound with spectra: 1 NMR

6-PHENYLAZO-4-(2-METHYLENE-1,3,3-TRIMETHYLINDOLINE-2'-YL)-1',3',3'-TRIMETHYLSPIRO-[3,4-DIHYDRO-(2H-1-BENZOPYRAN)-2,2'-INDOLINE];DC-2
SpectraBase Compound ID 3UU3EZ63xAZ
InChI InChI=1S/C37H38N4O/c1-35(2)29-16-10-12-18-31(29)40(5)34(35)22-25-24-37(36(3,4)30-17-11-13-19-32(30)41(37)6)42-33-21-20-27(23-28(25)33)39-38-26-14-8-7-9-15-26/h7-23,25H,24H2,1-6H3/b34-22+,39-38+/t25-,37+/m0/s1
InChIKey SIDCSIXENPSRFL-YFFHGBFOSA-N
Mol Weight 554.7 g/mol
Molecular Formula C37H38N4O
Exact Mass 554.304562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4xgDPAM2GwF
Name 6-PHENYLAZO-4-(2-METHYLENE-1,3,3-TRIMETHYLINDOLINE-2'-YL)-1',3',3'-TRIMETHYLSPIRO-[3,4-DIHYDRO-(2H-1-BENZOPYRAN)-2,2'-INDOLINE];DC-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38N4O
InChI InChI=1S/C37H38N4O/c1-35(2)29-16-10-12-18-31(29)40(5)34(35)22-25-24-37(36(3,4)30-17-11-13-19-32(30)41(37)6)42-33-21-20-27(23-28(25)33)39-38-26-14-8-7-9-15-26/h7-23,25H,24H2,1-6H3/b34-22+,39-38+/t25-,37+/m0/s1
InChIKey SIDCSIXENPSRFL-YFFHGBFOSA-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 554.735 g/mol
Sample ID 43605
Solvent CDCl3