| SpectraBase Spectrum ID |
H7qH1OXtklA |
| Name |
2-[1'-(Methoxycarbonyl)heptyloxy]-1,1,3,3-tetramethylisoindoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO3 |
| InChI |
InChI=1S/C21H33NO3/c1-7-8-9-10-15-18(19(23)24-6)25-22-20(2,3)16-13-11-12-14-17(16)21(22,4)5/h11-14,18H,7-10,15H2,1-6H3 |
| InChIKey |
BRVVSBJMPPUXPE-UHFFFAOYSA-N |
| Molecular Weight |
347.499 g/mol |
| SMILES |
C1(N(C(c2ccccc12)(C)C)OC(C(=O)OC)CCCCCC)(C)C |
| SPLASH |
splash10-000x-0903000000-cc0ca46d2044263f55d5 |
| Source of Spectrum |
C-124-9497-5b |
| Wiley ID |
1700915 |
![2-[1'-(Methoxycarbonyl)heptyloxy]-1,1,3,3-tetramethylisoindoline](/api/spectrum/H7qH1OXtklA/structure.png?h=300&w=458 "2-[1'-(Methoxycarbonyl)heptyloxy]-1,1,3,3-tetramethylisoindoline")
