SpectraBase Spectrum ID |
Cq0jZw3WhhP |
Name |
Alprenolol-M +H2O 3AC |
Classification |
Beta-Blocker |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
352.152203106 u |
Formula |
C18H24O7 |
InChI |
InChI=1S/C18H24O7/c1-12(24-14(3)20)9-16-7-5-6-8-18(16)23-11-17(25-15(4)21)10-22-13(2)19/h5-8,12,17H,9-11H2,1-4H3 |
InChIKey |
OUGIXDAAJGZKRM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
352.383 g/mol |
SMILES |
c1c(OCC(OC(=O)C)COC(C)=O)c(CC(OC(=O)C)C)ccc1 |
SPLASH |
splash10-0a4i-2910000000-1a1c589a3a4005822fbd |
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 |
Alprenolol-M (deamino-HO-) +H2O 3AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1573 |