SpectraBase Spectrum ID |
H0pJc6wwItL |
Name |
Coumatetralyl-M isomer-1 3TMS |
Classification |
Anticoagulant
Rodenticide |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
540.218353988 u |
Formula |
C28H40O5Si3 |
InChI |
InChI=1S/C28H40O5Si3/c1-34(2,3)31-20-13-15-22-19(17-20)11-10-12-23(22)26-27(33-36(7,8)9)24-18-21(32-35(4,5)6)14-16-25(24)30-28(26)29/h13-18,23H,10-12H2,1-9H3 |
InChIKey |
QFOMXGOFYIBJQW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
540.878 g/mol |
SMILES |
C1(=C(c2cc(O[Si](C)(C)C)ccc2OC1=O)O[Si](C)(C)C)C1c2c(cc(cc2)O[Si](C)(C)C)CCC1 |
SPLASH |
splash10-0002-4449200000-0f0917a53af0773c5503 |
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 (di-HO-) isomer-1 3TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_5030 |