SpectraBase Spectrum ID |
4GC9eXkREXz |
Name |
Oxprenolol-M (HO-) isomer-1 3AC |
Classification |
Beta-Blocker |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
407.194402271 u |
Formula |
C21H29NO7 |
InChI |
InChI=1S/C21H29NO7/c1-7-10-26-21-11-18(28-16(5)24)8-9-20(21)27-13-19(29-17(6)25)12-22(14(2)3)15(4)23/h7-9,11,14,19H,1,10,12-13H2,2-6H3 |
InChIKey |
SQLPLEJOYVMUSJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
407.463 g/mol |
SMILES |
c1c(OCC(OC(=O)C)CN(C(C)C)C(=O)C)c(OCC=C)cc(OC(=O)C)c1 |
SPLASH |
splash10-0kmm-9752000000-b86dd87f1b493342e61c |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1340 |