| SpectraBase Spectrum ID |
55JyIsIL9aB |
| Name |
2,3-Dihydro-2-isopropoxy-1-phenyl-5H-pyrrolo[2,1-a]isoindol-5-one |
| CAS Registry Number |
78127-73-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-13(2)23-17-12-21-19(18(17)14-8-4-3-5-9-14)15-10-6-7-11-16(15)20(21)22/h3-11,13,17H,12H2,1-2H3 |
| InChIKey |
AIBNLNWXZGANAS-UHFFFAOYSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C1=2N(CC(C2c2ccccc2)OC(C)C)C(c2ccccc12)=O |
| SPLASH |
splash10-0002-0090000000-f4730ed20d90bb1c601d |
| Source of Spectrum |
J-46-3621-0 |
| Synonyms |
2-isopropoxy-1-phenyl-2,3-dihydro-5H-pyrrolo[2,1-a]isoindol-5-one |
| Wiley ID |
1307480 |
![2,3-Dihydro-2-isopropoxy-1-phenyl-5H-pyrrolo[2,1-a]isoindol-5-one](/api/spectrum/55JyIsIL9aB/structure.png?h=300&w=458 "2,3-Dihydro-2-isopropoxy-1-phenyl-5H-pyrrolo[2,1-a]isoindol-5-one")
