| SpectraBase Spectrum ID |
HZimbCialf8 |
| Name |
Fenofibrate |
| CAS Registry Number |
49562-28-9 |
| Classification |
Pharmaceutical drug, lipid-lowering agent |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.112836852 u |
| Formula |
C20H21ClO4 |
| InChI |
InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3 |
| InChIKey |
YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.837 g/mol |
| Nominal Mass |
360 u |
| Quality |
936 |
| Retention Index |
2588 |
| SMILES |
C(C(OC(C)C)=O)(OC1=CC=C(C(C2=CC=C(C=C2)Cl)=O)C=C1)(C)C |
| SPLASH |
splash10-00dr-3940000000-a904eaa87b130e90c3cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propan-2-yl-2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009344 |
