SpectraBase Spectrum ID |
GmXt8vUOgWJ |
Name |
Benzil-M (HO-) AC @ |
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 |
268.073558862 u |
Formula |
C16H12O4 |
InChI |
InChI=1S/C16H12O4/c1-11(17)20-14-9-7-13(8-10-14)16(19)15(18)12-5-3-2-4-6-12/h2-10H,1H3 |
InChIKey |
ZGRZISTXFHRPKK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
268.268 g/mol |
SMILES |
c1cc(C(=O)C(=O)c2ccccc2)ccc1OC(C)=O |
SPLASH |
splash10-00di-3900000000-de0477677676ac25a0d3 |
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: UHYAC |
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) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2546 |