| SpectraBase Spectrum ID |
7NL8ggvJoiA |
| Name |
2-[5-(DIMETHYLAMINO)-1,3,4-TRIAZASPIRO-[5.5]-UNDECA-1,4-DIEN-2-YL]-PHENOL |
| Compound Number |
10C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22N4O |
| InChI |
InChI=1S/C16H22N4O/c1-20(2)15-16(10-6-3-7-11-16)17-14(18-19-15)12-8-4-5-9-13(12)21/h4-5,8-9,21H,3,6-7,10-11H2,1-2H3,(H,17,18) |
| InChIKey |
AWCMJKBUMLCDLS-UHFFFAOYSA-N |
| Literature Reference Author |
F.MAGIRIUS,A.LINDEN,H.HEIMGARTNER |
| Literature Reference Citation |
HELV.CHIM.ACTA,76,1980(1993) |
| Literature Reference DOI |
10.1002/hlca.19930760517 |
| Molecular Weight |
286.377 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWRK1547 |
![2-[5-(DIMETHYLAMINO)-1,3,4-TRIAZASPIRO-[5.5]-UNDECA-1,4-DIEN-2-YL]-PHENOL](/api/spectrum/7NL8ggvJoiA/structure.png?h=300&w=458 "2-[5-(DIMETHYLAMINO)-1,3,4-TRIAZASPIRO-[5.5]-UNDECA-1,4-DIEN-2-YL]-PHENOL")
