| SpectraBase Spectrum ID |
oM1vHU8psj |
| Name |
3-aminopropyl-[3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]amine |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H35N3O4 |
| InChI |
InChI=1S/C16H35N3O4/c17-3-1-4-18-5-2-6-19-7-9-20-11-13-22-15-16-23-14-12-21-10-8-19/h18H,1-17H2 |
| InChIKey |
KZKVBOHXWSOSMA-UHFFFAOYSA-N |
| Literature Reference Author |
D.E.WILLIAMS,K.S.CRAIG,B.PATRICK,L.M.MCHARDY,R.V.SOEST,M.ROB
ERGE,R.J.ANDERSEN |
| Literature Reference Citation |
J.ORG.CHEM.,67,245(2002) |
| Literature Reference DOI |
10.1021/jo016101c |
| Molecular Weight |
333.472 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMS24088 |
![3-aminopropyl-[3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]amine](/api/spectrum/oM1vHU8psj/structure.png?h=300&w=458 "3-aminopropyl-[3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propyl]amine")
