SpectraBase Spectrum ID |
A9lBeeTQMyk |
Name |
4-(2-Oxo-2-phenylethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one |
CAS Registry Number |
105492-43-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13NO3 |
InChI |
InChI=1S/C16H13NO3/c18-14(12-6-2-1-3-7-12)10-17-13-8-4-5-9-15(13)20-11-16(17)19/h1-9H,10-11H2 |
InChIKey |
KRVPFBZHTHRFCO-UHFFFAOYSA-N |
Molecular Weight |
267.284 g/mol |
SMILES |
C1(N(c2c(OC1)cccc2)CC(=O)c1ccccc1)=O |
SPLASH |
splash10-014i-0390000000-cc119dd16943a92893c5 |
Source of Spectrum |
F-67-1191-4 |
Synonyms |
2H-1,4-Benzoxazin-3(4H)-one, 4-(2-oxo-2-phenylethyl)-
4-(2-Oxo-2-phenylethyl)-2H-1,4-benzoxazin-3(4H)-one
4-(Benzoylmethyl)-2H-1,4-benzoxazin-3-one
4-Phenacyl-1,4-benzoxazin-3-one |
Wiley ID |
1685813 |