SpectraBase Compound ID | FmoWYKDrcUl |
---|---|
InChI | InChI=1S/C24H22O5/c1-27-22-11-7-6-8-18(22)15-21(25)17-12-13-23(28-2)19(14-17)16-24(26)29-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3 |
InChIKey | YMBKWHBVHVRVMX-UHFFFAOYSA-N |
Mol Weight | 390.44 g/mol |
Molecular Formula | C24H22O5 |
Exact Mass | 390.146724 g/mol |
SpectraBase Spectrum ID | 9F2gZx5cFoo |
---|---|
Name | {2-methoxy-5-[(o-methoxyphenyl)acetyl]phenyl}acetic acid, phenyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H22O5 |
InChI | InChI=1S/C24H22O5/c1-27-22-11-7-6-8-18(22)15-21(25)17-12-13-23(28-2)19(14-17)16-24(26)29-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3 |
InChIKey | YMBKWHBVHVRVMX-UHFFFAOYSA-N |
Sadtler IR Number | 71641 |
Sadtler UV Number | 39836N |
Solvent | Methanol |