SpectraBase Spectrum ID |
5Tv9ncnwWIO |
Name |
3-(phenylmethyl)-2,3-dihydroisoindol-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO |
InChI |
InChI=1S/C15H13NO/c17-15-13-9-5-4-8-12(13)14(16-15)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17) |
InChIKey |
XURXYIIDVCMIRT-UHFFFAOYSA-N |
Molecular Weight |
223.275 g/mol |
SMILES |
N1C(c2c(C1=O)cccc2)Cc1ccccc1 |
SPLASH |
splash10-001i-0900000000-3a0fb354da0fe5d68071 |
Source of Spectrum |
KC-57-2587-5 |
Synonyms |
3-benzyl-2,3-dihydroisoindol-1-one
3-benzylisoindolin-1-one |
Wiley ID |
1623521 |