| SpectraBase Spectrum ID |
3iT7o6qolM |
| Name |
N-(4-Chlorobenzyl)-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 |
C19H24ClNO5 |
| InChI |
InChI=1S/C19H24ClNO5/c20-16-3-1-14(2-4-16)12-21-17(22)11-15-5-6-18(23-7-8-24-18)13-19(15)25-9-10-26-19/h1-4,15H,5-13H2,(H,21,22) |
| InChIKey |
YXPGDUJPQXDVSP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
381.856 g/mol |
| SMILES |
N(C(CC1CCC2(OCCO2)CC11OCCO1)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-055r-5935000000-0b83ca2130bcb141b8ed |
| Source of Spectrum |
ASC-351-1073/SM9-10i |
| Wiley ID |
1763676 |
![N-(4-Chlorobenzyl)-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide](/api/spectrum/3iT7o6qolM/structure.png?h=300&w=458 "N-(4-Chlorobenzyl)-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide")
