| SpectraBase Spectrum ID |
KFqT6EKFSG7 |
| Name |
3-(4-Chloro-2-methylphenyl)-8-methoxy-1-azaspiro[4.5]decane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClNO3 |
| InChI |
InChI=1S/C17H20ClNO3/c1-10-9-11(18)3-4-13(10)14-15(20)17(19-16(14)21)7-5-12(22-2)6-8-17/h3-4,9,12,14H,5-8H2,1-2H3,(H,19,21) |
| InChIKey |
NWYMTRFRJNGCLQ-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
321.804 g/mol |
| SMILES |
N1C2(C(C(C1=O)c1c(cc(Cl)cc1)C)=O)CCC(CC2)OC |
| SPLASH |
splash10-014i-0911000000-722ea19b4e5205e8f4ec |
| Source of Spectrum |
US2012190865A1 |
| Wiley ID |
1845121 |
![3-(4-Chloro-2-methylphenyl)-8-methoxy-1-azaspiro[4.5]decane-2,4-dione](/api/spectrum/KFqT6EKFSG7/structure.png?h=300&w=458 "3-(4-Chloro-2-methylphenyl)-8-methoxy-1-azaspiro[4.5]decane-2,4-dione")
