| SpectraBase Spectrum ID |
LOqX7sMQR8C |
| Name |
11-Acetylamino-9-methyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2 |
| InChI |
InChI=1S/C15H15N3O2/c1-9(19)17-14-12(8-16)11-7-15(2,18-14)20-13-6-4-3-5-10(11)13/h3-6,11,18H,7H2,1-2H3,(H,17,19) |
| InChIKey |
UWTLKNGKEMFRMV-UHFFFAOYSA-N |
| Molecular Weight |
269.304 g/mol |
| SMILES |
N1C2(Oc3ccccc3C(C(=C1NC(=O)C)C#N)C2)C |
| SPLASH |
splash10-0059-3920000000-0e4741c4dd1d028a9c08 |
| Source of Spectrum |
A6-0-0-0 |
| Synonyms |
N-(12-cyano-9-methyl-8-oxa-10-azatricyclo[7.3.1.0(2,7)]trideca-2,4,6,11-tetraen-11-yl)acetamide |
| Wiley ID |
1273213 |
![11-Acetylamino-9-methyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile](/api/spectrum/LOqX7sMQR8C/structure.png?h=300&w=458 "11-Acetylamino-9-methyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile")
