| SpectraBase Spectrum ID |
1fDos0BYDOL |
| Name |
1,4,8-tris[(Ethoxycarbonyl)methyl]-1,4,8,11-tetraaza-cyclotetradecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H42N4O6 |
| InChI |
InChI=1S/C22H42N4O6/c1-4-30-20(27)16-19-8-10-23-9-7-12-25(17-21(28)31-5-2)14-15-26(13-11-24-19)18-22(29)32-6-3/h19,23-24H,4-18H2,1-3H3 |
| InChIKey |
ZDICUYSURCMRSV-UHFFFAOYSA-N |
| Molecular Weight |
458.600 g/mol |
| SMILES |
N1C(CCNCCCN(CC(=O)OCC)CCN(CC(=O)OCC)CC1)CC(=O)OCC |
| SPLASH |
splash10-008i-0904100000-8dde9ee43218a07552d9 |
| Source of Spectrum |
Y2-25-337-4 |
| Synonyms |
1,4,8-Tris(carboethoxymethyl)-1,4,8,11-tetraazacyclotetradecne
1,4,8-tris[(Ethoxycarbonyl)methyl]-1,4,7,11-tetraaza-cyclotetradecane
Ethyl[1,4-bis(2-ethoxy-2-oxoethyl)-1,4,7,11-tetraazacyclotetradecan-8-yl]acetate |
| Wiley ID |
1547117 |
![1,4,8-tris[(Ethoxycarbonyl)methyl]-1,4,8,11-tetraaza-cyclotetradecane](/api/spectrum/1fDos0BYDOL/structure.png?h=300&w=458 "1,4,8-tris[(Ethoxycarbonyl)methyl]-1,4,8,11-tetraaza-cyclotetradecane")
