| SpectraBase Spectrum ID |
2xwQ7lmyc10 |
| Name |
2-(1,3-Diazaspiro[4.4]non-1-en-4-one-2-yl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c16-11-12(6-2-3-7-12)15-10(14-11)9-5-1-4-8-13-9/h1,4-5,8H,2-3,6-7H2,(H,14,15,16) |
| InChIKey |
FHFBEUAZHAMXFB-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
N1C(C2(N=C1c1ncccc1)CCCC2)=O |
| SPLASH |
splash10-000i-0900000000-0376e80ab91b414d839f |
| Source of Spectrum |
Y-47-1360-2f |
| Synonyms |
2-(2-pyridinyl)-1,3-diazaspiro[4.4]non-1-en-4-one
2-pyridin-2-yl-1,3-diazaspiro[4.4]non-1-en-4-one |
| Wiley ID |
1667488 |
![2-(1,3-Diazaspiro[4.4]non-1-en-4-one-2-yl)pyridine](/api/spectrum/2xwQ7lmyc10/structure.png?h=300&w=458 "2-(1,3-Diazaspiro[4.4]non-1-en-4-one-2-yl)pyridine")
