John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2RUXAhSTDrg SpectraBase Spectrum ID=2b4CyzurZgx

(accessed ).
2-(ANTHRACEN-9-YL)-1-[4-[4-[2-(ANTHRACEN-9-YL)-4-OXOSPIRO-[AZETIDINE-3,9'-XANTHENE]-1-YL]-PHENOXY]-PHENYL]-SPIRO-[AZETIDINE-3,9'-XANTHEN]-4-ONE
SpectraBase Compound ID 2RUXAhSTDrg
InChI InChI=1S/C70H44N2O5/c73-67-69(55-25-9-13-29-59(55)76-60-30-14-10-26-56(60)69)65(63-51-21-5-1-17-43(51)41-44-18-2-6-22-52(44)63)71(67)47-33-37-49(38-34-47)75-50-39-35-48(36-40-50)72-66(64-53-23-7-3-19-45(53)42-46-20-4-8-24-54(46)64)70(68(72)74)57-27-11-15-31-61(57)77-62-32-16-12-28-58(62)70/h1-42,65-66H/t65-,66+
InChIKey RXAGNBKQWNIIPO-HOAYPZFFSA-N
Mol Weight 993.1 g/mol
Molecular Formula C70H44N2O5
Exact Mass 992.325023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2b4CyzurZgx
Name 2-(ANTHRACEN-9-YL)-1-[4-[4-[2-(ANTHRACEN-9-YL)-4-OXOSPIRO-[AZETIDINE-3,9'-XANTHENE]-1-YL]-PHENOXY]-PHENYL]-SPIRO-[AZETIDINE-3,9'-XANTHEN]-4-ONE
Compound Number 4C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H44N2O5
InChI InChI=1S/C70H44N2O5/c73-67-69(55-25-9-13-29-59(55)76-60-30-14-10-26-56(60)69)65(63-51-21-5-1-17-43(51)41-44-18-2-6-22-52(44)63)71(67)47-33-37-49(38-34-47)75-50-39-35-48(36-40-50)72-66(64-53-23-7-3-19-45(53)42-46-20-4-8-24-54(46)64)70(68(72)74)57-27-11-15-31-61(57)77-62-32-16-12-28-58(62)70/h1-42,65-66H/t65-,66+
InChIKey RXAGNBKQWNIIPO-HOAYPZFFSA-N
Literature Reference Author A.JARRAHPOUR,E.EBRAHIMI
Literature Reference Citation MOLECULES,15,515(2010)
Literature Reference DOI 10.3390/molecules15010515
Molecular Weight 993.130 g/mol
Sample ID 69211
Solvent Unknown
SpectraBase Batch ID 2XuFdAwXzGU