| SpectraBase Spectrum ID |
4okxW53ZEO |
| Name |
Phenprocoumon-M isomer-1 2TMS |
| Classification |
Anticoagulant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
440.183912576 u |
| Formula |
C24H32O4Si2 |
| InChI |
InChI=1S/C24H32O4Si2/c1-8-19(17-13-15-18(16-14-17)27-29(2,3)4)22-23(28-30(5,6)7)20-11-9-10-12-21(20)26-24(22)25/h9-16,19H,8H2,1-7H3 |
| InChIKey |
HQUYSZSLCDWHNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
440.686 g/mol |
| SMILES |
C1(=C(c2ccccc2OC1=O)O[Si](C)(C)C)C(c1ccc(O[Si](C)(C)C)cc1)CC |
| SPLASH |
splash10-03di-1100900000-0200234346b7fdc89a81 |
| 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: UTMS |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Phenprocoumon-M (HO-) isomer-1 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5033 |
