| SpectraBase Spectrum ID |
GeCeodpgjm1 |
| Name |
3-(2-Phenylethenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one |
| Appearance |
Colourless crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c17-14-13-11(8-9-15-14)16-18-12(13)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,17)/b7-6+ |
| InChIKey |
NBTXPDZNCMTIQR-VOTSOKGWSA-N |
| Instrument Name |
Joel SX-102 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.33 |
| Molecular Weight |
240.262 g/mol |
| Reported Formula |
C14H12N2O2 |
| SMILES |
N1CCc2noc(c2C1=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-0ugl-8950000000-05fdfb76e5412b5c838b |
| Source of Spectrum |
BJO-8-SM3-8a |
| Wiley ID |
1865035 |
![3-(2-Phenylethenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one](/api/spectrum/GeCeodpgjm1/structure.png?h=300&w=458 "3-(2-Phenylethenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one")
