| SpectraBase Spectrum ID |
JGiFEDgFgFk |
| Name |
Befunolol-A (-H2O) AC |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.147058156 u |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-12(2)19(14(4)21)9-6-10-22-16-8-5-7-15-11-17(13(3)20)23-18(15)16/h5-8,10-12H,9H2,1-4H3/b10-6+ |
| InChIKey |
ZBEHKQMXVHAGSE-UXBLZVDNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.369 g/mol |
| Nominal Mass |
315 u |
| Quality |
915 |
| Retention Index |
2412 |
| SMILES |
C=12C(C=C(O2)C(=O)C)=CC=CC1O\C=C\CN(C(C)C)C(=O)C |
| SPLASH |
splash10-000x-2960000000-553ad5e55138d93d222f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-((2-acetyl-1-benzofuran-7-yl)oxy)prop-2-en-1-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007998 |
