| SpectraBase Spectrum ID |
H6NSD01oIKK |
| Name |
3,4-Dihydro-8-methyl-4,7-diphenyl-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 |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-14-18(16-10-6-3-7-11-16)19(22)21-17(12-13-23-20(14)21)15-8-4-2-5-9-15/h2-11,17,20H,12-13H2,1H3 |
| InChIKey |
DORPXTGZCLQVDF-UHFFFAOYSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C1(N2C(C(=C1c1ccccc1)C)OCCC2c1ccccc1)=O |
| SPLASH |
splash10-0006-0091000000-ae4164ec23f774e70e85 |
| Source of Spectrum |
MN-2001-82-3 |
| Synonyms |
8-methyl-4,7-diphenyl-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(8aH)-one |
| Wiley ID |
1546459 |
![3,4-Dihydro-8-methyl-4,7-diphenyl-2H-pyrrolo[2,1-b]-(1,3)-oxazin-6(8aH)-one](/api/spectrum/H6NSD01oIKK/structure.png?h=300&w=458 "3,4-Dihydro-8-methyl-4,7-diphenyl-2H-pyrrolo[2,1-b]-(1,3)-oxazin-6(8aH)-one")
