| SpectraBase Spectrum ID |
9ppDtr1Sofi |
| Name |
N-METHYL-ZALEPLON;IMPURITY_IV;N-[3-(3-CYANOPYRAZOLO-[1.5-A]-PYRIMIDIN-7-YL)-PHENYL]-N-METHYLACETAMIDE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H13N5O |
| InChI |
InChI=1S/C16H13N5O/c1-11(22)20(2)14-5-3-4-12(8-14)15-6-7-18-16-13(9-17)10-19-21(15)16/h3-8,10H,1-2H3 |
| InChIKey |
GGZBVBSDVPJFEF-UHFFFAOYSA-N |
| Literature Reference Author |
C.BHARATHI,K.J.PRABAHAR,C.S.PRASAD,M.S.KUMAR,S.MAGESH,V.K.HA
NDA,R.DANDALA,A.NAID |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,44,101(2007) |
| Literature Reference DOI |
10.1016/j.jpba.2007.01.051 |
| Molecular Weight |
291.312 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWMZ45045 |
![N-METHYL-ZALEPLON;IMPURITY_IV;N-[3-(3-CYANOPYRAZOLO-[1.5-A]-PYRIMIDIN-7-YL)-PHENYL]-N-METHYLACETAMIDE](/api/spectrum/9ppDtr1Sofi/structure.png?h=300&w=458 "N-METHYL-ZALEPLON;IMPURITY_IV;N-[3-(3-CYANOPYRAZOLO-[1.5-A]-PYRIMIDIN-7-YL)-PHENYL]-N-METHYLACETAMIDE")
