| SpectraBase Spectrum ID |
gcldoeZyi |
| Name |
N-Cyclopropyl-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 |
C15H23NO5 |
| InChI |
InChI=1S/C15H23NO5/c17-13(16-12-1-2-12)9-11-3-4-14(18-5-6-19-14)10-15(11)20-7-8-21-15/h11-12H,1-10H2,(H,16,17) |
| InChIKey |
MEKRMHVTKXHSPY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
297.351 g/mol |
| SMILES |
N(C(CC1CCC2(OCCO2)CC11OCCO1)=O)C1CC1 |
| SPLASH |
splash10-08g1-9840000000-6870a2701fca895da8d3 |
| Source of Spectrum |
ASC-351-1073/SM7-10d |
| Wiley ID |
1763672 |
![N-Cyclopropyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide](/api/spectrum/gcldoeZyi/structure.png?h=300&w=458 "N-Cyclopropyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide")
