| SpectraBase Spectrum ID |
1Sz9eGtJNQ |
| Name |
3-(1'-Phenylethyl)-4-ethyl-3,4-dihydro-1,3-benzo[e]-(1,3)-oxazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-3-16-15-11-7-8-12-17(15)21-18(20)19(16)13(2)14-9-5-4-6-10-14/h4-13,16H,3H2,1-2H3 |
| InChIKey |
KHYYLUVVGBYWOV-UHFFFAOYSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
C1(N(C(CC)c2c(O1)cccc2)C(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4j-0920000000-f968cbb0ce67e9c8e744 |
| Source of Spectrum |
I-82-1318-2 |
| Wiley ID |
1551698 |
![3-(1'-Phenylethyl)-4-ethyl-3,4-dihydro-1,3-benzo[e]-(1,3)-oxazin-2-one](/api/spectrum/1Sz9eGtJNQ/structure.png?h=300&w=458 "3-(1'-Phenylethyl)-4-ethyl-3,4-dihydro-1,3-benzo[e]-(1,3)-oxazin-2-one")
