| SpectraBase Spectrum ID |
7jG9gh8JL48 |
| Name |
CARBOPHENOTHION-METHYL O-ANALOG.2 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
297.965401289 u |
| Formula |
C9H12ClO3PS2 |
| InChI |
InChI=1S/C9H12ClO3PS2/c1-12-14(11,13-2)16-7-15-9-5-3-8(10)4-6-9/h3-6H,7H2,1-2H3 |
| InChIKey |
KCIJDUZGOXCCHB-UHFFFAOYSA-N |
| Molecular Weight |
298.739 g/mol |
| Nominal Mass |
298 u |
| Number of Peaks |
79 |
| SMILES |
c1c(SCSP(OC)(=O)OC)ccc(c1)Cl |
| SPLASH |
splash10-0a6r-3900000000-a114cba410d75c083699 |
| Source of Spectrum |
Dr. Rolf Kuehnle |
| Synonyms |
S-{[(4-chlorophenyl)sulfanyl]methyl} O,O-dimethyl thiophosphate |
| Technique |
GC/MS |
| Wiley ID |
WID_MSPA_4453 |
