SpectraBase Spectrum ID |
LCEq9w8Fi7l |
Name |
Diethyl 2,2-bis(trideuteriomethyl)-1-methylthio-1-ethenylphosphonate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13D6O3PS |
InChI |
InChI=1S/C9H19O3PS/c1-6-11-13(10,12-7-2)9(14-5)8(3)4/h6-7H2,1-5H3/i3D3,4D3 |
InChIKey |
SMBGFJVYXJAGPD-LIJFRPJRSA-N |
Molecular Weight |
244.318 g/mol |
SMILES |
C(P(=O)(OCC)OCC)(=C(C([2D])([2D])[2D])C([2D])([2D])[2D])SC |
SPLASH |
splash10-001i-9030000000-888131c41a6cd1084903 |
Source of Spectrum |
SO-0-105-8 |
Wiley ID |
1540492 |