| SpectraBase Spectrum ID |
FdRBLuGPdo8 |
| Name |
3-{[1,1-DIMETHYL-3-(5-PYRIMIDINYL)-2-PROPYNYL]OXY}PROPIONITRILE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c1-12(2,16-7-3-6-13)5-4-11-8-14-10-15-9-11/h8-10H,3,7H2,1-2H3 |
| InChIKey |
OCILTSQNMAXJIX-UHFFFAOYSA-N |
| Molecular Weight |
215.26 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
PROPIONITRILE, 3-//1,1-DIMETHYL- 3-/5-PYRIMIDINYL/-2-PROPYNYL/OXY/-, |
![3-{[1,1-dimethyl-3-(5-pyrimidinyl)-2-propynyl]oxy}propionitrile](/api/spectrum/FdRBLuGPdo8/structure.png?h=300&w=458 "3-{[1,1-dimethyl-3-(5-pyrimidinyl)-2-propynyl]oxy}propionitrile")
