| SpectraBase Spectrum ID |
LKbPNKWNMXK |
| Name |
5-chloranyl-3-(3,4-dimethoxyphenyl)-6-methyl-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO4 |
| InChI |
InChI=1S/C13H12ClNO4/c1-7-12(14)15-11(13(16)19-7)8-4-5-9(17-2)10(6-8)18-3/h4-6H,1-3H3 |
| InChIKey |
WYNASRFTXWKWRI-UHFFFAOYSA-N |
| Molecular Weight |
281.695 g/mol |
| SMILES |
C1(=NC(=C(OC1=O)C)Cl)c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0f89-0090000000-af3b937652fb96b10cd3 |
| Source of Spectrum |
F-53-12705-7 |
| Synonyms |
5-chloro-3-(3,4-dimethoxyphenyl)-6-methyl-1,4-oxazin-2-one |
| Wiley ID |
803548 |
