| SpectraBase Spectrum ID |
Np5ilHODwF |
| Name |
Toliprolol-M (HO-) 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 |
365.183837587 u |
| Formula |
C19H27NO6 |
| InChI |
InChI=1S/C19H27NO6/c1-12(2)20(14(4)21)10-18(25-15(5)22)11-24-17-7-8-19(13(3)9-17)26-16(6)23/h7-9,12,18H,10-11H2,1-6H3 |
| InChIKey |
REVONIZMEPYZLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.426 g/mol |
| SMILES |
c1c(cc(C)c(c1)OC(C)=O)OCC(OC(C)=O)CN(C(=O)C)C(C)C |
| SPLASH |
splash10-0zfr-9561000000-d3134bf020234aba68b1 |
| 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_1718 |
