| SpectraBase Spectrum ID |
4YnEBKx6OG |
| Name |
Oxprenolol-M -H2O isomer-1 2AC |
| Classification |
Beta-Blocker |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.173272904 u |
| Formula |
C19H25NO5 |
| InChI |
InChI=1S/C19H25NO5/c1-6-11-23-19-13-17(25-16(5)22)8-9-18(19)24-12-7-10-20(14(2)3)15(4)21/h6-10,13-14H,1,11-12H2,2-5H3/b10-7+ |
| InChIKey |
QIODZTFKCIXDLK-JXMROGBWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.411 g/mol |
| SMILES |
c1c(OC\C=C\N(C(C)C)C(C)=O)c(OCC=C)cc(c1)OC(C)=O |
| SPLASH |
splash10-00di-9530000000-e6622f18e3fd3165c0c0 |
| 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 |
Oxprenolol-M (HO-) -H2O isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1337 |
