SpectraBase Compound ID | JlSHnc9gwce |
---|---|
InChI | InChI=1S/C18H22O/c1-2-3-10-15-18(19,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,19H,2-3,10,15H2,1H3 |
InChIKey | LAQVXRQPAOBJEI-UHFFFAOYSA-N |
Mol Weight | 254.37 g/mol |
Molecular Formula | C18H22O |
Exact Mass | 254.167065 g/mol |
SpectraBase Spectrum ID | HFeUu93Gyrg |
---|---|
Name | a-pentylbenzhydrol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22O |
InChI | InChI=1S/C18H22O/c1-2-3-10-15-18(19,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,19H,2-3,10,15H2,1H3 |
InChIKey | LAQVXRQPAOBJEI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22436M |
Solvent | CDCl3 |