SpectraBase Spectrum ID |
6uZSQHnGudE |
Name |
Acebutolol -H2O HY @ |
Classification |
Beta-Blocker |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
248.152477890 u |
Formula |
C14H20N2O2 |
InChI |
InChI=1S/C14H20N2O2/c1-10(2)16-7-4-8-18-14-6-5-12(15)9-13(14)11(3)17/h4-7,9-10,16H,8,15H2,1-3H3/b7-4- |
InChIKey |
JEBKKSOISMCODU-DAXSKMNVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
248.326 g/mol |
SMILES |
C(N\C=C/COc1c(C(C)=O)cc(cc1)N)(C)C |
SPLASH |
splash10-052b-9610000000-3a00a41ac1cdb3db203f |
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 |
Diacetolol -H2O HY |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1565 |