| SpectraBase Spectrum ID |
70iuPVr7Ij5 |
| Name |
(2S)-2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO4 |
| InChI |
InChI=1S/C17H13NO4/c1-22-17(21)14(11-7-3-2-4-8-11)18-15(19)12-9-5-6-10-13(12)16(18)20/h2-10,14H,1H3/t14-/m0/s1 |
| InChIKey |
HGVNXDWPGGUXDY-AWEZNQCLSA-N |
| Molecular Weight |
295.294 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@](C(=O)OC)(c1ccccc1)[H])=O |
| SPLASH |
splash10-000i-0090000000-38b427c9d0dc634bb8f2 |
| Source of Spectrum |
KC-0-1416-24 |
| Synonyms |
(2S)-2-phenyl-2-phthalimido-acetic acid methyl ester
methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate
methyl (2S)-2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate
methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate |
| Wiley ID |
788016 |
