| SpectraBase Spectrum ID |
L3pnqks9CBZ |
| Name |
3,4-Dihydro-7,8-dimethyl-4-phenyl-2H-pyrrolo[2,1-b]-(1,3)-oxazin-6(8aH)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-10-11(2)15-16(14(10)17)13(8-9-18-15)12-6-4-3-5-7-12/h3-7,13,15H,8-9H2,1-2H3 |
| InChIKey |
TVWXRDJHJDZDDV-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C1(N2C(C(=C1C)C)OCCC2c1ccccc1)=O |
| SPLASH |
splash10-002f-0090000000-6b39c5e7e1901089a4e1 |
| Source of Spectrum |
I-82-577-11 |
| Synonyms |
7,8-dimethyl-4-phenyl-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(8aH)-one |
| Wiley ID |
1551633 |
![3,4-Dihydro-7,8-dimethyl-4-phenyl-2H-pyrrolo[2,1-b]-(1,3)-oxazin-6(8aH)-one](/api/spectrum/L3pnqks9CBZ/structure.png?h=300&w=458 "3,4-Dihydro-7,8-dimethyl-4-phenyl-2H-pyrrolo[2,1-b]-(1,3)-oxazin-6(8aH)-one")
