SpectraBase Spectrum ID |
IbquGGk6P3h |
Name |
Coumatetralyl-M isomer-1 2TMS |
Classification |
Anticoagulant
Rodenticide |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
452.183912576 u |
Formula |
C25H32O4Si2 |
InChI |
InChI=1S/C25H32O4Si2/c1-30(2,3)28-18-14-15-19-17(16-18)10-9-12-20(19)23-24(29-31(4,5)6)21-11-7-8-13-22(21)27-25(23)26/h7-8,11,13-16,20H,9-10,12H2,1-6H3 |
InChIKey |
WAUVRRQKXLWNMB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
452.697 g/mol |
SMILES |
C1(=C(c2c(cccc2)OC1=O)O[Si](C)(C)C)C1c2c(cc(cc2)O[Si](C)(C)C)CCC1 |
SPLASH |
splash10-0udi-4617900000-7876f354c394beae09e1 |
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 |
Coumatetralyl-M (HO-) isomer-1 2TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_5028 |