| SpectraBase Spectrum ID |
JRflsgjYRdx |
| Name |
Etafenone-M isomer-1 AC @ |
| 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 |
284.104858991 u |
| Formula |
C17H16O4 |
| InChI |
InChI=1S/C17H16O4/c1-12(18)21-14-8-10-17(20)15(11-14)16(19)9-7-13-5-3-2-4-6-13/h2-6,8,10-11,20H,7,9H2,1H3 |
| InChIKey |
TVYYKYIIGFYNPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.311 g/mol |
| SMILES |
c1c(c(cc(c1)OC(C)=O)C(=O)CCc1ccccc1)O |
| SPLASH |
splash10-000f-6950000000-35ff3c96d02b0a37d418 |
| 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: U+UHYAC |
| 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-1 AC
Propafenone-M (O-dealkyl-HO-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_899 |
