| SpectraBase Spectrum ID |
KtyW0l2TLaK |
| Name |
2-Propyl-2H-benzo[b][1,4]oxazin-3(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-2-5-10-11(13)12-8-6-3-4-7-9(8)14-10/h3-4,6-7,10H,2,5H2,1H3,(H,12,13) |
| InChIKey |
CQAWVZXZFXMKEN-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
N1c2c(OC(C1=O)CCC)cccc2 |
| SPLASH |
splash10-0007-0900000000-99c55dcf89eed38c60fa |
| Source of Spectrum |
F-67-1191-3q |
| Wiley ID |
1685818 |
![2-Propyl-2H-benzo[b][1,4]oxazin-3(4H)-one](/api/spectrum/KtyW0l2TLaK/structure.png?h=300&w=458 "2-Propyl-2H-benzo[b][1,4]oxazin-3(4H)-one")
