| SpectraBase Spectrum ID |
8dkKhnfFS1F |
| Name |
O-(4-tert-butyl-2-chlorophenyl)-N,N'-dimethyl phosphorodiamido thioa |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20ClN2OPS |
| InChI |
InChI=1S/C12H20ClN2OPS/c1-12(2,3)9-6-7-11(10(13)8-9)16-17(18,14-4)15-5/h6-8H,1-5H3,(H2,14,15,18) |
| InChIKey |
ZVMJMSNMDCWMDN-UHFFFAOYSA-N |
| Molecular Weight |
306.792 g/mol |
| SMILES |
N(P(Oc1c(cc(cc1)C(C)(C)C)Cl)(=S)NC)C |
| SPLASH |
splash10-00e9-9380000000-730aa9b26382208007c6 |
| Source of Spectrum |
RB-1982-15436-0 |
| Synonyms |
O-(4-tert-butyl-2-chlorophenyl) N,N'-dimethyldiamidothiophosphate |
| Wiley ID |
110940 |
