| SpectraBase Spectrum ID |
DCG0KCzyAAC |
| Name |
N-(3,4-Dimethoxyphenethyl)-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO7 |
| InChI |
InChI=1S/C22H31NO7/c1-25-18-4-3-16(13-19(18)26-2)6-8-23-20(24)14-17-5-7-21(27-9-10-28-21)15-22(17)29-11-12-30-22/h3-4,13,17H,5-12,14-15H2,1-2H3,(H,23,24) |
| InChIKey |
XHMTXAQUSRCSRI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
421.490 g/mol |
| SMILES |
N(C(CC1CCC2(OCCO2)CC11OCCO1)=O)CCc1cc(c(cc1)OC)OC |
| SPLASH |
splash10-03xr-1900000000-f7287139394984e52f8c |
| Source of Spectrum |
ASC-351-1073/SM11-10o |
| Wiley ID |
1763678 |
![N-(3,4-Dimethoxyphenethyl)-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide](/api/spectrum/DCG0KCzyAAC/structure.png?h=300&w=458 "N-(3,4-Dimethoxyphenethyl)-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide")
