| SpectraBase Spectrum ID |
6gaiK6m3bLB |
| Name |
3-(4-Phenyl-1,3-butadienyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c19-16-15-13(10-11-17-16)18-20-14(15)9-5-4-8-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)/b8-4+,9-5+ |
| InChIKey |
MTRAZQPJJYCMLL-KBXRYBNXSA-N |
| Instrument Name |
Joel SX-102 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.33 |
| Molecular Weight |
266.300 g/mol |
| Reported Formula |
C16H14N2O2 |
| SMILES |
N1C(c2c(CC1)noc2\C=C\C=C\c1ccccc1)=O |
| SPLASH |
splash10-00or-7910000000-a9599902e1496b00c7ed |
| Source of Spectrum |
BJO-8-SM8-8f |
| Wiley ID |
1865040 |
![3-(4-Phenyl-1,3-butadienyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one](/api/spectrum/6gaiK6m3bLB/structure.png?h=300&w=458 "3-(4-Phenyl-1,3-butadienyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one")
