| SpectraBase Spectrum ID |
E73Zriw1h6o |
| Name |
Fenoprofen-M (HO-) 2ME |
| Classification |
Antirheumatic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.120509056 u |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-12(17(18)20-3)13-5-4-6-16(11-13)21-15-9-7-14(19-2)8-10-15/h4-12H,1-3H3 |
| InChIKey |
JSINARUSGWHKAW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.327 g/mol |
| SMILES |
c1(ccc(cc1)OC)Oc1cc(ccc1)C(C(OC)=O)C |
| SPLASH |
splash10-000i-2490000000-dcbee898181c6bc0bf2e |
| 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: UME |
| 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_6290 |
