| SpectraBase Spectrum ID |
CUujQ8mru16 |
| Name |
1-[2-[(Z)-3,3-diethoxy-1-(methylaminomethyl)prop-1-enyl]phenyl]-2,2-dimethyl-propan-1-one |
| Alternate Name(s) |
1-[2-[(Z)-4,4-diethoxy-1-(methylamino)but-2-en-2-yl]phenyl]-2,2-dimethyl-1-propanone
1-[2-[(Z)-4,4-diethoxy-1-(methylamino)but-2-en-2-yl]phenyl]-2,2-dimethylpropan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO3 |
| InChI |
InChI=1S/C20H31NO3/c1-7-23-18(24-8-2)13-15(14-21-6)16-11-9-10-12-17(16)19(22)20(3,4)5/h9-13,18,21H,7-8,14H2,1-6H3/b15-13+ |
| InChIKey |
MTEAZIASNNMWEV-FYWRMAATSA-N |
| Molecular Weight |
333.472 g/mol |
| SMILES |
N(C\C(c1c(C(C(C)(C)C)=O)cccc1)=C/C(OCC)OCC)C |
| SPLASH |
splash10-00di-0900000000-4222df353b0fe7447154 |
| Source of Spectrum |
F-70-497-48 |
| Wiley ID |
1596034 |
![1-[2-[(Z)-3,3-diethoxy-1-(methylaminomethyl)prop-1-enyl]phenyl]-2,2-dimethyl-propan-1-one](/api/spectrum/CUujQ8mru16/structure.png?h=300&w=458 "1-[2-[(Z)-3,3-diethoxy-1-(methylaminomethyl)prop-1-enyl]phenyl]-2,2-dimethyl-propan-1-one")
