| SpectraBase Spectrum ID |
1Dh6T1TFc8 |
| Name |
Phenprocoumon-M (HO-) isomer-1 2ET |
| Classification |
Anticoagulant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.167459249 u |
| Formula |
C22H24O4 |
| InChI |
InChI=1S/C22H24O4/c1-4-17(15-11-13-16(14-12-15)24-5-2)20-21(25-6-3)18-9-7-8-10-19(18)26-22(20)23/h7-14,17H,4-6H2,1-3H3 |
| InChIKey |
LOUIFIKBQINWQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.430 g/mol |
| SMILES |
C1(=C(c2ccccc2OC1=O)OCC)C(c1ccc(OCC)cc1)CC |
| SPLASH |
splash10-0fk9-0349000000-22f3217a107822806217 |
| 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: UET |
| 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_4818 |
