| SpectraBase Spectrum ID |
8O9aNPXq4my |
| Name |
2-[1'-(Methoxycarbonyl)-3',3'-dimethylpentyloxy]-1,1,3,3-tetramethylisoindoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO3 |
| InChI |
InChI=1S/C21H33NO3/c1-9-19(2,3)14-17(18(23)24-8)25-22-20(4,5)15-12-10-11-13-16(15)21(22,6)7/h10-13,17H,9,14H2,1-8H3 |
| InChIKey |
MNQOFEHDRUBPEL-UHFFFAOYSA-N |
| Molecular Weight |
347.499 g/mol |
| SMILES |
C1(N(C(c2ccccc12)(C)C)OC(C(=O)OC)CC(CC)(C)C)(C)C |
| SPLASH |
splash10-000x-0903000000-47639f8a17fcb98a03bb |
| Source of Spectrum |
C-124-9497-5e |
| Wiley ID |
1700912 |
![2-[1'-(Methoxycarbonyl)-3',3'-dimethylpentyloxy]-1,1,3,3-tetramethylisoindoline](/api/spectrum/8O9aNPXq4my/structure.png?h=300&w=458 "2-[1'-(Methoxycarbonyl)-3',3'-dimethylpentyloxy]-1,1,3,3-tetramethylisoindoline")
