| SpectraBase Spectrum ID |
AhzL8clmJXb |
| Name |
Etafenone-M isomer-2 AC @ |
| Classification |
Coronary dilator |
| 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)21-14-9-6-13(7-10-14)8-11-17(20)15-4-2-3-5-16(15)19/h2-7,9-10,19H,8,11H2,1H3 |
| InChIKey |
MNURUUZWPIAVRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.311 g/mol |
| SMILES |
c1cc(C(=O)CCc2ccc(cc2)OC(C)=O)c(O)cc1 |
| SPLASH |
splash10-00di-4970000000-312d5dea4ff6190bf76f |
| 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: 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-2 AC
Propafenone-M (O-dealkyl-HO-) isomer-2 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3350 |
