| SpectraBase Spectrum ID |
3Y4OWyitFY |
| Name |
Phenprocoumon-M isomer-2 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(17-12-10-9-11-13-17)22-23(28-30(5,6)7)20-16-18(27-29(2,3)4)14-15-21(20)26-24(22)25/h9-16,19H,8H2,1-7H3 |
| InChIKey |
QIYXALLXAXPUOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
440.686 g/mol |
| SMILES |
C1(=C(c2c(ccc(c2)O[Si](C)(C)C)OC1=O)O[Si](C)(C)C)C(c1ccccc1)CC |
| SPLASH |
splash10-03di-1011900000-358e23eb9c2e4f74df09 |
| 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-2 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5032 |
