| SpectraBase Spectrum ID |
8iXRbV7AnO6 |
| Name |
2-[1'-(Methoxycarbonyl)-2'-(t-butoxy)ethoxy]-1,1,3,3-tetramethylisoindoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO4 |
| InChI |
InChI=1S/C20H31NO4/c1-18(2,3)24-13-16(17(22)23-8)25-21-19(4,5)14-11-9-10-12-15(14)20(21,6)7/h9-12,16H,13H2,1-8H3 |
| InChIKey |
ZCIPBXYKFNOGPV-UHFFFAOYSA-N |
| Molecular Weight |
349.471 g/mol |
| SMILES |
C1(N(C(c2ccccc12)(C)C)OC(C(=O)OC)COC(C)(C)C)(C)C |
| SPLASH |
splash10-01r6-0903000000-11f4e3722d022ade45ea |
| Source of Spectrum |
C-124-9497-5g |
| Synonyms |
2-{[4',4'-Dimethyl-1'-(methoxycarbonyl)-1'-oxypentyl]oxy}-1,1,3,3-tetramethylisoindoline |
| Wiley ID |
1700910 |
![2-[1'-(Methoxycarbonyl)-2'-(t-butoxy)ethoxy]-1,1,3,3-tetramethylisoindoline](/api/spectrum/8iXRbV7AnO6/structure.png?h=300&w=458 "2-[1'-(Methoxycarbonyl)-2'-(t-butoxy)ethoxy]-1,1,3,3-tetramethylisoindoline")
