| SpectraBase Spectrum ID |
d0bkyzHXJ8 |
| Name |
Benzil-M (HO-) ME @ |
| Classification |
Chemical
Thromb.aggr.inhib. |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
240.078644243 u |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey |
NTINAJCDYRYMML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.258 g/mol |
| SMILES |
c1cc(ccc1OC)C(=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-000i-2910000000-baff772f81aa1b31556b |
| 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: UHYME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Ditazol-M (HO-benzil) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2545 |
