| SpectraBase Spectrum ID |
4EdQaQ6hFuM |
| Name |
1-Acetyl-3-(4-pyridinyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-ene |
| Alternate Name(s) |
1-(3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl)ethanone
1-(2-pyridin-4-yl-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl)ethanone |
| CAS Registry Number |
351339-00-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3O2 |
| InChI |
InChI=1S/C15H19N3O2/c1-12(19)18-15(8-4-2-3-5-9-15)20-14(17-18)13-6-10-16-11-7-13/h6-7,10-11H,2-5,8-9H2,1H3 |
| InChIKey |
DACIUTKLQUZGRE-UHFFFAOYSA-N |
| Molecular Weight |
273.336 g/mol |
| SMILES |
C1CCC2(N(N=C(c3ccncc3)O2)C(=O)C)CCC1 |
| SPLASH |
splash10-00gi-5940000000-be708a6381a1da5ff5f4 |
| Wiley ID |
1460314 |
![1-Acetyl-3-(4-pyridinyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-ene](/api/spectrum/4EdQaQ6hFuM/structure.png?h=300&w=458 "1-Acetyl-3-(4-pyridinyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-ene")
