| SpectraBase Spectrum ID |
6YQ6qVRBoPr |
| Name |
3-[(1E)-buta-1,3-dienyl]-3a-methyl-2-phenyl-4,5,6,7-tetrahydro-[1,2]oxazolo[2,3-a]pyridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-4-12-16-17(15-10-6-5-7-11-15)20-19-14-9-8-13-18(16,19)2/h3-7,10-12H,1,8-9,13-14H2,2H3/b12-4+ |
| InChIKey |
UQWSNTSHHGIYOS-UUILKARUSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(=C(ON2C1(C)CCCC2)c1ccccc1)\C=C\C=C |
| SPLASH |
splash10-0zfr-2690000000-09f95f11f4175642e095 |
| Source of Spectrum |
KC-57-4355-14 |
| Synonyms |
3-[(1E)-buta-1,3-dienyl]-3a-methyl-2-phenyl-4,5,6,7-tetrahydroisoxazolo[2,3-a]pyridine |
| Wiley ID |
1624128 |
![3-[(1E)-buta-1,3-dienyl]-3a-methyl-2-phenyl-4,5,6,7-tetrahydro-[1,2]oxazolo[2,3-a]pyridine](/api/spectrum/6YQ6qVRBoPr/structure.png?h=300&w=458 "3-[(1E)-buta-1,3-dienyl]-3a-methyl-2-phenyl-4,5,6,7-tetrahydro-[1,2]oxazolo[2,3-a]pyridine")
