| SpectraBase Spectrum ID |
4y39k3B3Cq |
| Name |
Etafenone-M isomer-2 @ |
| Classification |
Coronary dilator
Antiarrhythmic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.094294308 u |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c16-12-5-3-4-11(10-12)8-9-15(18)13-6-1-2-7-14(13)17/h1-7,10,16-17H,8-9H2 |
| InChIKey |
JBRCOACAJBENSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.274 g/mol |
| SMILES |
c1cc(c(O)cc1)C(=O)CCc1cccc(c1)O |
| SPLASH |
splash10-00di-4940000000-faaa672cd39cf660fcd7 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Etafenone-M (O-dealkyl-HO-) isomer-2
Propafenone-M (O-dealkyl-HO-) isomer-2 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3345 |
