| SpectraBase Spectrum ID |
5NbxAmJ3jU6 |
| Name |
2-[1'-(Methoxycarbonyl)-2'-cyclohexyl-ethoxy]-1,1,3,3-tetramethylisoindoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO3 |
| InChI |
InChI=1S/C22H33NO3/c1-21(2)17-13-9-10-14-18(17)22(3,4)23(21)26-19(20(24)25-5)15-16-11-7-6-8-12-16/h9-10,13-14,16,19H,6-8,11-12,15H2,1-5H3 |
| InChIKey |
AMIBOKHNZJBODB-UHFFFAOYSA-N |
| Molecular Weight |
359.510 g/mol |
| SMILES |
C1(N(C(c2ccccc12)(C)C)OC(C(=O)OC)CC1CCCCC1)(C)C |
| SPLASH |
splash10-0006-0902000000-ba4c9288d4989fe8d7b3 |
| Source of Spectrum |
C-124-9497-5d |
| Wiley ID |
1700913 |
![2-[1'-(Methoxycarbonyl)-2'-cyclohexyl-ethoxy]-1,1,3,3-tetramethylisoindoline](/api/spectrum/5NbxAmJ3jU6/structure.png?h=300&w=458 "2-[1'-(Methoxycarbonyl)-2'-cyclohexyl-ethoxy]-1,1,3,3-tetramethylisoindoline")
