| SpectraBase Spectrum ID |
LxMK0LKMW3n |
| Name |
6-Methoxy-N-phenyltetrahydro-2H-1,2-oxazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-14-11-7-10(13)8-12(15-11)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3 |
| InChIKey |
HYUBXGYKULLVGF-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
C1(ON(CC(C1)=O)c1ccccc1)OC |
| SPLASH |
splash10-059i-7930000000-186ecc8fcd0546eadba5 |
| Source of Spectrum |
J-56-851-9 |
| Synonyms |
6-Methoxy-2-phenyltetrahydro-4H-1,2-oxazin-4-one |
| Wiley ID |
1205729 |
