SpectraBase Spectrum ID |
Fno10WzAgw5 |
Name |
Phenprocoumon-M (di-HO-) 3TMS |
Classification |
Anticoagulant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
528.218353988 u |
Formula |
C27H40O5Si3 |
InChI |
InChI=1S/C27H40O5Si3/c1-11-22(19-12-14-20(15-13-19)30-33(2,3)4)25-26(32-35(8,9)10)23-18-21(31-34(5,6)7)16-17-24(23)29-27(25)28/h12-18,22H,11H2,1-10H3 |
InChIKey |
OQVWPUJGVLIJPC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
528.867 g/mol |
SMILES |
C1(=C(c2cc(O[Si](C)(C)C)ccc2OC1=O)O[Si](C)(C)C)C(c1ccc(O[Si](C)(C)C)cc1)CC |
SPLASH |
splash10-0f6t-3211960000-03d27914f38077b55b1b |
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 (di-HO-) 3TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_5034 |