SpectraBase Compound ID | 5Ukl31SrXPa |
---|---|
InChI | InChI=1S/C22H28O2/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)22(24)21(23)19-12-9-7-10-13-19/h7,9-10,12-17,21,23H,2-6,8,11H2,1H3 |
InChIKey | GQHNMWKLAPOOCM-UHFFFAOYSA-N |
Mol Weight | 324.46 g/mol |
Molecular Formula | C22H28O2 |
Exact Mass | 324.20893 g/mol |
SpectraBase Spectrum ID | I7vvasBFY7N |
---|---|
Name | 4'-Octylbenzoin |
CAS Registry Number | 108496-30-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H28O2 |
InChI | InChI=1S/C22H28O2/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)22(24)21(23)19-12-9-7-10-13-19/h7,9-10,12-17,21,23H,2-6,8,11H2,1H3 |
InChIKey | GQHNMWKLAPOOCM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 2-hydroxy-1-(4-octylphenyl)-2-phenyl- |
Technique | KBr-Pellet |