| SpectraBase Spectrum ID |
JCBN2LJt1bU |
| Name |
2-[(E)-3-benzoxyprop-1-enyl]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-2-6-13(7-3-1)12-17-11-4-8-14-15-9-5-10-16-14/h1-10H,11-12H2/b8-4+ |
| InChIKey |
NVFLGHQXCFPNKU-XBXARRHUSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
c1(ncccn1)\C=C\COCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-28bbd4302172faadee7d |
| Source of Spectrum |
MZ-34-3780-3 |
| Synonyms |
2-[(E)-3-benzyloxyprop-1-enyl]pyrimidine
2-[(E)-3-phenylmethoxyprop-1-enyl]pyrimidine |
| Wiley ID |
1582677 |
![2-[(E)-3-benzoxyprop-1-enyl]pyrimidine](/api/spectrum/JCBN2LJt1bU/structure.png?h=300&w=458 "2-[(E)-3-benzoxyprop-1-enyl]pyrimidine")
