| SpectraBase Spectrum ID |
KPFLMBs529v |
| Name |
Dimeflin |
| Classification |
Pharmaceutical drug, analeptic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.152143537 u |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-13-18(22)15-10-11-17(23-4)16(12-21(2)3)20(15)24-19(13)14-8-6-5-7-9-14/h5-11H,12H2,1-4H3 |
| InChIKey |
ZXFQRFXLFWWKLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.392 g/mol |
| Nominal Mass |
323 u |
| Quality |
943 |
| Retention Index |
2700 |
| SMILES |
C=12C(C(C(=C(O2)C2=CC=CC=C2)C)=O)=CC=C(C1CN(C)C)OC |
| SPLASH |
splash10-0729-5963000000-1be1e0c10444ac7c659d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-((dimethylamino)methyl)-7-methoxy-3-methyl-2-phenyl-4H-chromen-4-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006494 |
![8-[(dimethylamino)methyl]-7-methoxy-3-flavone](/api/spectrum/KPFLMBs529v/structure.png?h=300&w=458 "8-[(dimethylamino)methyl]-7-methoxy-3-flavone")
