| SpectraBase Spectrum ID |
KXCoqDNi06B |
| Name |
5-Chloro-6-phenyl-3-phenylsulfenyl-2H-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO2S |
| InChI |
InChI=1S/C16H10ClNO2S/c17-14-13(11-7-3-1-4-8-11)20-16(19)15(18-14)21-12-9-5-2-6-10-12/h1-10H |
| InChIKey |
KIDMSEWOSOIKNO-UHFFFAOYSA-N |
| Molecular Weight |
315.774 g/mol |
| SMILES |
C=1(N=C(C(OC1c1ccccc1)=O)Sc1ccccc1)Cl |
| SPLASH |
splash10-014i-0039000000-2fb4e3ecd202833bb3c6 |
| Source of Spectrum |
F-70-9536-18 |
| Synonyms |
5-chloro-6-phenyl-3-(phenylsulfanyl)-2H-1,4-oxazin-2-one |
| Wiley ID |
1597869 |
