| SpectraBase Spectrum ID |
6Eb6bQTaDG4 |
| Name |
5-( 2'-Acetamidophenyl)-3-methoxyisoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O3 |
| InChI |
InChI=1S/C12H12N2O3/c1-8(15)13-10-6-4-3-5-9(10)11-7-12(16-2)14-17-11/h3-7H,1-2H3,(H,13,15) |
| InChIKey |
CHXYUBCWRJQDDA-UHFFFAOYSA-N |
| Molecular Weight |
232.239 g/mol |
| SMILES |
N(c1c(-c2cc(OC)no2)cccc1)C(=O)C |
| SPLASH |
splash10-0006-0920000000-0599e7c52af641084026 |
| Source of Spectrum |
SB-49-55-6 |
| Synonyms |
N-[2-(3-methoxy-5-isoxazolyl)phenyl]acetamide |
| Wiley ID |
1233618 |
