| SpectraBase Spectrum ID |
JZnp1DlvtQ2 |
| Name |
2-[1'-(Methoxycarbonyl)-3'-methylhexyloxy]-1,1,3,3-tetramethylisoindoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO3 |
| InChI |
InChI=1S/C21H33NO3/c1-8-11-15(2)14-18(19(23)24-7)25-22-20(3,4)16-12-9-10-13-17(16)21(22,5)6/h9-10,12-13,15,18H,8,11,14H2,1-7H3 |
| InChIKey |
MCTDBWSURYGQTF-UHFFFAOYSA-N |
| Molecular Weight |
347.499 g/mol |
| SMILES |
C1(N(C(c2ccccc12)(C)C)OC(C(=O)OC)CC(CCC)C)(C)C |
| SPLASH |
splash10-0006-0903000000-f92571e22242a693c341 |
| Source of Spectrum |
C-124-9497-5c |
| Wiley ID |
1700914 |
![2-[1'-(Methoxycarbonyl)-3'-methylhexyloxy]-1,1,3,3-tetramethylisoindoline](/api/spectrum/JZnp1DlvtQ2/structure.png?h=300&w=458 "2-[1'-(Methoxycarbonyl)-3'-methylhexyloxy]-1,1,3,3-tetramethylisoindoline")
