| SpectraBase Spectrum ID |
5HJA7DqulCT |
| Name |
2-Propen-1-one, 1-(3,4-dihydro-5-methoxy-3-methyl-2H-1,3-benzoxazin-8-yl)-3-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-20-12-16-18(22-2)11-9-15(19(16)23-13-20)17(21)10-8-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3/b10-8+ |
| InChIKey |
YHYPJUBRQKRPJS-CSKARUKUSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
COc1ccc(C(=O)\C=C\c2ccccc2)c2OCN(C)Cc12 |
| SPLASH |
splash10-056r-4942000000-3bd9392a4729543df1db |
| Source of Spectrum |
JX-2015-2-1919 |
| Synonyms |
(E)-1-(5-methoxy-3-methyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-8-yl)-3-phenylprop-2-en-1-one
(E)-1-(5-methoxy-3-methyl-2,4-dihydro-1,3-benzoxazin-8-yl)-3-phenyl-2-propen-1-one
(E)-1-(5-methoxy-3-methyl-2,4-dihydro-1,3-benzoxazin-8-yl)-3-phenylprop-2-en-1-one |
| Wiley ID |
1723531 |
