SpectraBase Spectrum ID |
2C8LPKy6Yi |
Name |
Warfarin-M (HO-) isomer-2 2ET @ |
Classification |
Anticoagulant
Rodenticide |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
380.162373868 u |
Formula |
C23H24O5 |
InChI |
InChI=1S/C23H24O5/c1-4-26-17-12-10-16(11-13-17)19(14-15(3)24)21-22(27-5-2)18-8-6-7-9-20(18)28-23(21)25/h6-13,19H,4-5,14H2,1-3H3 |
InChIKey |
MUUGPRZARCATAP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
380.440 g/mol |
SMILES |
C1(=C(c2c(cccc2)OC1=O)OCC)C(c1ccc(cc1)OCC)CC(=O)C |
SPLASH |
splash10-0019-2928000000-edfdfaba3da6a8c7ab5d |
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: UET |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Pyranocoumarin-M (O-demethyl-HO-) isomer-2 artifact 2ET |
Technique |
GC/MS |
Wiley ID |
MMPW6e_4833 |