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(Rp)-2-(13-{[2-Hydroxy-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol

View entire compound with spectra: 1 MS (GC)

(Rp)-2-(13-{[2-Hydroxy-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
SpectraBase Compound ID 6sFN3Vs12eD
InChI InChI=1S/C25H25NO2/c27-14-13-26-17-22-15-18-5-6-19-8-10-21(12-11-20(22)9-7-18)24(16-19)23-3-1-2-4-25(23)28/h1-4,7-10,15-17,27-28H,5-6,11-14H2
InChIKey DFRUPTXXFJZURF-UHFFFAOYSA-N
Mol Weight 371.48 g/mol
Molecular Formula C25H25NO2
Exact Mass 371.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Aq6YrektEAq
Name (Rp)-2-(13-{[2-Hydroxy-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H25NO2
InChI InChI=1S/C25H25NO2/c27-14-13-26-17-22-15-18-5-6-19-8-10-21(12-11-20(22)9-7-18)24(16-19)23-3-1-2-4-25(23)28/h1-4,7-10,15-17,27-28H,5-6,11-14H2
InChIKey DFRUPTXXFJZURF-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ijch.201100096
Molecular Weight 371.480 g/mol
SMILES OCCN=Cc1cc2ccc1CCc1ccc(cc1-c1c(cccc1)O)CC2
SPLASH splash10-00e9-0900000000-356a5b024d001fa3a702
Source of Spectrum TI-52-167-(Rp)_26
Synonyms 2-(4(2)-(((2-hydroxyethyl)imino)methyl)-1,4(1,4)-dibenzenacyclohexaphane-1(2)-yl)phenol
Wiley ID 1808417