| SpectraBase Spectrum ID |
7sP6GVI9rKI |
| Name |
Alprenolol-M 3AC |
| Classification |
Beta-Blocker |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.136553041 u |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-5-6-15-9-16(24-13(3)20)7-8-18(15)23-11-17(25-14(4)21)10-22-12(2)19/h5,7-9,17H,1,6,10-11H2,2-4H3 |
| InChIKey |
UGLDVYYRPLVKDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.367 g/mol |
| SMILES |
c1c(OCC(OC(=O)C)COC(C)=O)c(CC=C)cc(c1)OC(C)=O |
| SPLASH |
splash10-0a4i-2900000000-7cedf575ea3dfe3668e9 |
| 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: U+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-di-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1574 |
