| SpectraBase Spectrum ID |
6Q3Eq1mPks0 |
| Name |
3-(4'-Methoxybenzoyl)-1,4-diazaspiro[4.5]decen-2-one |
| CAS Registry Number |
138573-99-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-21-12-7-5-11(6-8-12)14(19)13-15(20)18-16(17-13)9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3,(H,18,20) |
| InChIKey |
KCSXGTIZUBVUIW-UHFFFAOYSA-N |
| Molecular Weight |
286.331 g/mol |
| SMILES |
N1C2(N=C(C1=O)C(c1ccc(cc1)OC)=O)CCCCC2 |
| SPLASH |
splash10-000i-0910000000-ea96a411150ac5a3e10a |
| Source of Spectrum |
U-1992-248-30 |
| Synonyms |
3-(4-Methoxybenzoyl)-1,4-diazaspiro[4.5]dec-3-en-2-one |
| Wiley ID |
763878 |
![3-(4'-Methoxybenzoyl)-1,4-diazaspiro[4.5]decen-2-one](/api/spectrum/6Q3Eq1mPks0/structure.png?h=300&w=458 "3-(4'-Methoxybenzoyl)-1,4-diazaspiro[4.5]decen-2-one")
