| SpectraBase Spectrum ID |
JdFEh1zN3N5 |
| Name |
1,1,4,4-Tetraphenylbut-2-yne-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
FINNIGAN SSQ7000 |
| Ionization Type |
EI Positive ion |
| Literature Reference DOI |
10.1002/anie.201905670 |
| Molecular Weight |
390.482 g/mol |
| Reported Formula |
C28H22O2 |
| SMILES |
OC(C#CC(c1ccccc1)(c1ccccc1)O)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0aor-1892000000-8a416a16470b4d396d5d |
| Source of Spectrum |
ACI-58-SM6-2a |
| Wiley ID |
1875487 |
