| SpectraBase Spectrum ID |
3iWFNlsCuW |
| Name |
2-(2'-Pentylethenyl)-1,3-pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2 |
| InChI |
InChI=1S/C11H16N2/c1-2-3-4-5-6-8-11-12-9-7-10-13-11/h6-10H,2-5H2,1H3/b8-6+ |
| InChIKey |
WORVKRRVWKBCHN-SOFGYWHQSA-N |
| Molecular Weight |
176.263 g/mol |
| SMILES |
c1(ncccn1)\C=C\CCCCC |
| SPLASH |
splash10-0159-0900000000-39b862845064560779f4 |
| Source of Spectrum |
MZ-34-3779-3 |
| Synonyms |
(E)-2-(hept-1-enyl)pyrimidine
2-[(1E)-1-heptenyl]pyrimidine
(E)-2-(hept-1-en-1-yl)pyrimidine |
| Wiley ID |
1582680 |
