| SpectraBase Spectrum ID |
2oQSMu2c3EW |
| Name |
Alprenolol 2AC |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.194008349 u |
| Formula |
C19H27NO4 |
| InChI |
InChI=1S/C19H27NO4/c1-6-9-17-10-7-8-11-19(17)23-13-18(24-16(5)22)12-20(14(2)3)15(4)21/h6-8,10-11,14,18H,1,9,12-13H2,2-5H3 |
| InChIKey |
JULCEMKDOVJFID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.428 g/mol |
| Nominal Mass |
333 u |
| Quality |
1000 |
| Retention Index |
2457 |
| SMILES |
C1(=C(C=CC=C1)CC=C)OCC(CN(C(=O)C)C(C)C)OC(=O)C |
| SPLASH |
splash10-0udi-9340000000-74f72092c8c332ae3b02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(acetyl(propan-2-yl)amino)-3-(2-(prop-2-en-1-yl)phenoxy)propan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022250 |
