| SpectraBase Spectrum ID |
86MtapYD0a1 |
| Name |
2-(t-Butyl)-5-[4'-chloro-2'-buten-1'-yl]-2,5-dihydro-3,6-dimethoxypyrazine |
| CAS Registry Number |
138387-11-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23ClN2O2 |
| InChI |
InChI=1S/C14H23ClN2O2/c1-14(2,3)11-13(19-5)16-10(8-6-7-9-15)12(17-11)18-4/h6-7,10-11H,8-9H2,1-5H3/b7-6+ |
| InChIKey |
GFIYCIMNTZEZQG-VOTSOKGWSA-N |
| Molecular Weight |
286.803 g/mol |
| SMILES |
C1(N=C(C(N=C1OC)C\C=C\CCl)OC)C(C)(C)C |
| SPLASH |
splash10-002r-0090000000-d3e6a3f65bdc6aa58e00 |
| Source of Spectrum |
U-1992-352-4 |
| Synonyms |
2-tert-Butyl-5-[(2E)-4-chloro-2-butenyl]-3,6-dimethoxy-2,5-dihydropyrazine |
| Wiley ID |
763988 |
![2-(t-Butyl)-5-[4'-chloro-2'-buten-1'-yl]-2,5-dihydro-3,6-dimethoxypyrazine](/api/spectrum/86MtapYD0a1/structure.png?h=300&w=458 "2-(t-Butyl)-5-[4'-chloro-2'-buten-1'-yl]-2,5-dihydro-3,6-dimethoxypyrazine")
