| SpectraBase Spectrum ID |
HqL0byN8N9S |
| Name |
(2S,5Z)-3-phenyl-5-(phenylmethylene)-2-propan-2-yl-2H-1,4-oxazin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-14(2)19-18(16-11-7-4-8-12-16)21-17(20(22)23-19)13-15-9-5-3-6-10-15/h3-14,19H,1-2H3/b17-13-/t19-/m0/s1 |
| InChIKey |
MSMOZHDNPOVJMG-LYDJUCFBSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C1(\C(N=C([C@@](O1)(C(C)C)[H])c1ccccc1)=C\c1ccccc1)=O |
| SPLASH |
splash10-03di-0094000000-115e30aa34e09f7231d4 |
| Source of Spectrum |
J-65-3039-11 |
| Synonyms |
(2S,5Z)-3-phenyl-5-(phenylmethylidene)-2-propan-2-yl-2H-1,4-oxazin-6-one
(2S,5Z)-5-benzal-2-isopropyl-3-phenyl-2H-1,4-oxazin-6-one
(2S,5Z)-5-benzylidene-2-isopropyl-3-phenyl-2H-1,4-oxazin-6-one
(2S,5Z)-5-benzylidene-3-phenyl-2-propan-2-yl-2H-1,4-oxazin-6-one |
| Wiley ID |
1532510 |
