| SpectraBase Spectrum ID |
718enuoAS2O |
| Name |
N-Phenethyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO5 |
| InChI |
InChI=1S/C20H27NO5/c22-18(21-9-7-16-4-2-1-3-5-16)14-17-6-8-19(23-10-11-24-19)15-20(17)25-12-13-26-20/h1-5,17H,6-15H2,(H,21,22) |
| InChIKey |
CLLYLHTXZGDXNV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
361.438 g/mol |
| SMILES |
N(C(CC1CCC2(OCCO2)CC11OCCO1)=O)CCc1ccccc1 |
| SPLASH |
splash10-0btj-9832000000-ae4ea73db9ddd56202b9 |
| Source of Spectrum |
ASC-351-1073/SM9-10k |
| Wiley ID |
1763677 |
![N-Phenethyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide](/api/spectrum/718enuoAS2O/structure.png?h=300&w=458 "N-Phenethyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide")
