SpectraBase Spectrum ID |
22I2Waesi |
Name |
Etafenone-M @ |
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 |
272.104858991 u |
Formula |
C16H16O4 |
InChI |
InChI=1S/C16H16O4/c1-20-16-9-7-11(10-15(16)19)6-8-14(18)12-4-2-3-5-13(12)17/h2-5,7,9-10,17,19H,6,8H2,1H3 |
InChIKey |
XEDHSMBJTTVRAU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
272.300 g/mol |
SMILES |
c1cc(C(CCc2ccc(c(c2)O)OC)=O)c(O)cc1 |
SPLASH |
splash10-00dr-5920000000-634800f6933c49d4831f |
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-methoxy-)
Propafenone-M (O-dealkyl-HO-methoxy-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3346 |