SpectraBase Compound ID | FSQtBOQR1Ob |
---|---|
InChI | InChI=1S/C15H21ClN2OS4/c1-17(2)14(20)22-8-7-19-13-6-5-12(16)9-11(13)10-23-15(21)18(3)4/h5-6,9H,7-8,10H2,1-4H3 |
InChIKey | TYESFBBUYKEGKV-UHFFFAOYSA-N |
Mol Weight | 409.0 g/mol |
Molecular Formula | C15H21ClN2OS4 |
Exact Mass | 408.022526 g/mol |
SpectraBase Spectrum ID | 4qtNsTgRTzg |
---|---|
Name | 2-[4-chloro-2(mercaptomethyl)phenoxy]ethanethiol, bis(dimethyldithiocarbamate) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H21ClN2OS4 |
InChI | InChI=1S/C15H21ClN2OS4/c1-17(2)14(20)22-8-7-19-13-6-5-12(16)9-11(13)10-23-15(21)18(3)4/h5-6,9H,7-8,10H2,1-4H3 |
InChIKey | TYESFBBUYKEGKV-UHFFFAOYSA-N |
Sadtler IR Number | 14811 |
Sadtler UV Number | 4250N |
Solvent | Methanol |