SpectraBase Spectrum ID |
8gN2zlGf1qL |
Name |
1,1,4,4-Tetraphenylbut-2-Yne-1,4-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
390.161979946 u |
Formula |
C28H22O2 |
InChI |
InChI=1S/C28H22O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H |
InChIKey |
CPXHDGJIYPGMMZ-UHFFFAOYSA-N |
Instrument Name |
VG AutoSpec M |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/ejoc.201800612 |
Molecular Weight |
390.482 g/mol |
Quality |
160 |
Reported Formula |
C28H22O2 |
SMILES |
OC(C#CC(C1=CC=CC=C1)(C1=CC=CC=C1)O)(C1=CC=CC=C1)C1=CC=CC=C1 |
SPLASH |
splash10-0ar0-2934000000-101b1c06127988dae2a2 |
Source of Spectrum |
K1-2018-3296-2a (DOI: 10.1002/ejoc.201800612) |
Wiley ID |
1894088 |