SpectraBase Spectrum ID |
AqywdfkoVbx |
Name |
2-(2-phenylethoxy)-1H-isoindole-1,3(2H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13NO3 |
InChI |
InChI=1S/C16H13NO3/c18-15-13-8-4-5-9-14(13)16(19)17(15)20-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2 |
InChIKey |
RZQVEKFKCAVPKJ-UHFFFAOYSA-N |
Molecular Weight |
267.284 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)OCCc1ccccc1)=O |
SPLASH |
splash10-0a4i-0900000000-d100eca4ab0488725865 |
Source of Spectrum |
H1-43-637-1 |
Synonyms |
2-phenethyloxyisoindole-1,3-dione
2-(2-phenylethoxy)isoindoline-1,3-dione
2-(2-phenylethoxy)isoindole-1,3-dione |
Wiley ID |
757748 |