| SpectraBase Spectrum ID |
5uauwPhq2IG |
| Name |
5-chloranyl-6-methyl-3-phenyl-1,4-oxazin-2-one |
| Alternate Name(s) |
5-chloro-6-methyl-3-phenyl-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO2 |
| InChI |
InChI=1S/C11H8ClNO2/c1-7-10(12)13-9(11(14)15-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
MWEMBYPHEGIBCJ-UHFFFAOYSA-N |
| Molecular Weight |
221.643 g/mol |
| SMILES |
C=1(N=C(C(OC1C)=O)c1ccccc1)Cl |
| SPLASH |
splash10-006x-0940000000-a64cb2372dad0443f247 |
| Source of Spectrum |
F-50-5218-6 |
| Wiley ID |
1221112 |
