| SpectraBase Spectrum ID |
CSRkQELUIYv |
| Name |
5-Methoxy-3-(4'-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c1-19-11-5-3-10(4-6-11)15-14-9-12(20-2)7-8-13(14)16(18)17-15/h3-9,15H,1-2H3,(H,17,18) |
| InChIKey |
ONJIVRJBSVUEGP-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
N1C(c2cc(ccc2C1=O)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0090000000-0041a64e87d16d953bc4 |
| Source of Spectrum |
I-79-1533-14 |
| Synonyms |
5-methoxy-3-(4-methoxyphenyl)-1-isoindolinone |
| Wiley ID |
842294 |
