| SpectraBase Spectrum ID |
HOxiC49UTSA |
| Name |
N-[2-(4-Methoxyphenyl)ethyl]-13,13-dimethyl-1,4,8,11-tetraoxadispiro[4.1.4.3]-tetradecane-12-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO6 |
| InChI |
InChI=1S/C23H33NO6/c1-21(2)15-22(27-10-11-28-22)16-23(29-12-13-30-23)19(21)14-20(25)24-9-8-17-4-6-18(26-3)7-5-17/h4-7,19H,8-16H2,1-3H3,(H,24,25) |
| InChIKey |
JUKXYSXQLYVXJZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
419.518 g/mol |
| SMILES |
N(C(CC1C(CC2(OCCO2)CC11OCCO1)(C)C)=O)CCc1ccc(cc1)OC |
| SPLASH |
splash10-001i-1910100000-5e76daf90e43aeae2bdf |
| Source of Spectrum |
ASC-351-1073/SM12-10u |
| Wiley ID |
1763680 |
![N-[2-(4-Methoxyphenyl)ethyl]-13,13-dimethyl-1,4,8,11-tetraoxadispiro[4.1.4.3]-tetradecane-12-acetamide](/api/spectrum/HOxiC49UTSA/structure.png?h=300&w=458 "N-[2-(4-Methoxyphenyl)ethyl]-13,13-dimethyl-1,4,8,11-tetraoxadispiro[4.1.4.3]-tetradecane-12-acetamide")
