| SpectraBase Spectrum ID |
5cZJLbnIzCH |
| Name |
Mepindolol 2AC |
| Classification |
Beta-Blocker |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.189257321 u |
| Formula |
C19H26N2O4 |
| InChI |
InChI=1S/C19H26N2O4/c1-12(2)21(14(4)22)10-16(25-15(5)23)11-24-19-8-6-7-18-17(19)9-13(3)20-18/h6-9,12,16,20H,10-11H2,1-5H3 |
| InChIKey |
PVUJNOSTNBFQEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.427 g/mol |
| SMILES |
c1([nH]c2c(c(ccc2)OCC(CN(C(C)C)C(=O)C)OC(C)=O)c1)C |
| SPLASH |
splash10-0012-3910000000-74d21f6a10572b80ff5c |
| 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. |
| 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_1359 |
