For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,9-dihydroxy-10,13-dimetyl-8-phenyltriptycene
SpectraBase Compound ID ASNFARsYec2
InChI InChI=1S/C28H22O2/c1-17-9-6-13-20-24(17)28(30)25-19(18-10-4-3-5-11-18)12-7-14-21(25)27(20,2)22-15-8-16-23(29)26(22)28/h3-16,29-30H,1-2H3/t27-,28-/m1/s1
InChIKey SISAJJJZIZLYSO-VSGBNLITSA-N
Mol Weight 390.48 g/mol
Molecular Formula C28H22O2
Exact Mass 390.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A73fFn2PPur
Name 1,9-dihydroxy-10,13-dimetyl-8-phenyltriptycene
Appearance Colorless prisms
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 390.161979946 u
Formula C28H22O2
InChI InChI=1S/C28H22O2/c1-17-9-6-13-20-24(17)28(30)25-19(18-10-4-3-5-11-18)12-7-14-21(25)27(20,2)22-15-8-16-23(29)26(22)28/h3-16,29-30H,1-2H3/t27-,28-/m1/s1
InChIKey SISAJJJZIZLYSO-VSGBNLITSA-N
Instrument Name JEOL JMS-700
Ionization Type EI
Literature Reference DOI 10.1002/chem.202300988
Molecular Weight 390.482 g/mol
Reported Formula C28H22O2
SMILES OC=1C2=C([C@]3(C4=C([C@@]2(C2=C3C=CC=C2C)O)C(=CC=C4)C2=CC=CC=C2)C)C=CC1
SPLASH splash10-0006-0009000000-f1b7f4d8caf767b099fa
Source of Spectrum QE-29-SM18-16 (DOI: 10.1002/chem.202300988)
Wiley ID 1911949