| SpectraBase Spectrum ID |
5riMWBBIj0u |
| Name |
Pindolol 2TMSTFA |
| Classification |
Beta-Blocker |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
488.213830551 u |
| Formula |
C22H35F3N2O3Si2 |
| InChI |
InChI=1S/C22H35F3N2O3Si2/c1-16(2)26(21(28)22(23,24)25)14-17(30-32(6,7)8)15-29-20-11-9-10-19-18(20)12-13-27(19)31(3,4)5/h9-13,16-17H,14-15H2,1-8H3 |
| InChIKey |
WEXQJXDJXMRODC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
488.698 g/mol |
| SMILES |
c1ccc2c(c1OCC(O[Si](C)(C)C)CN(C(C)C)C(=O)C(F)(F)F)cc[n]2[Si](C)(C)C |
| SPLASH |
splash10-00gi-7890000000-613d5944005a6b44cb40 |
| 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_6161 |
