SpectraBase Spectrum ID |
3H5mv8NzFJr |
Name |
Etafenone-M isomer-3 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)21-14-6-4-5-13(11-14)9-10-17(20)15-7-2-3-8-16(15)19/h2-8,11,19H,9-10H2,1H3 |
InChIKey |
ZJUQKUYEWSZQHV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
284.311 g/mol |
SMILES |
c1cc(C(=O)CCc2cccc(c2)OC(C)=O)c(O)cc1 |
SPLASH |
splash10-00di-5930000000-05ce28f0084412c4f1eb |
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-3 AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3351 |