SpectraBase Spectrum ID |
3f6nY5OnRgr |
Name |
5-Chloranyl-6-methyl-3-(phenacylamino)-1,4-oxazin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClN2O3 |
InChI |
InChI=1S/C13H11ClN2O3/c1-8-11(14)16-12(13(18)19-8)15-7-10(17)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16) |
InChIKey |
IDNKAVOLESDJDN-UHFFFAOYSA-N |
Molecular Weight |
278.695 g/mol |
SMILES |
N(C1=NC(=C(C)OC1=O)Cl)CC(=O)c1ccccc1 |
SPLASH |
splash10-0a4i-0910000000-24181e85025f7f80a45c |
Source of Spectrum |
F-55-3995-11 |
Synonyms |
5-Chloro-6-methyl-3-(phenacylamino)-1,4-oxazin-2-one |
Wiley ID |
837232 |