| SpectraBase Spectrum ID |
3idHEfBRtaV |
| Name |
4-(4-Chlorophenyl)-3-methyl-4,7-dihydroisoxazolo[5,4-b]pyridin-6(5H)-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O2 |
| InChI |
InChI=1S/C13H11ClN2O2/c1-7-12-10(8-2-4-9(14)5-3-8)6-11(17)15-13(12)18-16-7/h2-5,10H,6H2,1H3,(H,15,17) |
| InChIKey |
PEDNDAMZSKDNFW-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Varian 1200 L |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2656 |
| Molecular Weight |
262.696 g/mol |
| SMILES |
N1c2c(C(CC1=O)c1ccc(cc1)Cl)c(no2)C |
| SPLASH |
splash10-014i-0900000000-747ba83dd5af2eebf5a4 |
| Source of Spectrum |
Y-54-941-5d |
| Wiley ID |
1878006 |
![4-(4-Chlorophenyl)-3-methyl-4,7-dihydroisoxazolo[5,4-b]pyridin-6(5H)-one](/api/spectrum/3idHEfBRtaV/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-3-methyl-4,7-dihydroisoxazolo[5,4-b]pyridin-6(5H)-one")
