| SpectraBase Spectrum ID |
2aRQ9Pt0U4 |
| Name |
Oxprenolol-M 3AC @ |
| Classification |
Expectorant
Beta-Blocker |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.105252913 u |
| Formula |
C15H18O7 |
| InChI |
InChI=1S/C15H18O7/c1-10(16)19-8-13(21-11(2)17)9-20-14-6-4-5-7-15(14)22-12(3)18/h4-7,13H,8-9H2,1-3H3 |
| InChIKey |
DMNGAWGIOLSLAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.302 g/mol |
| SMILES |
c1(c(OCC(COC(=O)C)OC(=O)C)cccc1)OC(=O)C |
| SPLASH |
splash10-0a4i-2900000000-d1bcb5aa72a12802e5cd |
| 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 |
Guaifenesin-M (O-demethyl-) 3AC
Methocarbamol-M (O-demethyl-guaifensin) 3AC
Oxprenolol-M (deamino-HO-dealkyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_800 |
