SpectraBase Compound ID | 4gmb6JRHM8V |
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InChI | InChI=1S/C12H14ClNOS/c1-9(15)12(8-14(2)3)16-11-6-4-10(13)5-7-11/h4-8H,1-3H3 |
InChIKey | SGYJFBFGCLHJJI-UHFFFAOYSA-N |
Mol Weight | 255.76 g/mol |
Molecular Formula | C12H14ClNOS |
Exact Mass | 255.048463 g/mol |
SpectraBase Spectrum ID | 7GYJmz2hu4W |
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Name | 3-[(p-Chlorophenyl)thio]-4-(dimethylamino)-3-buten-2-one |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14ClNOS |
InChI | InChI=1S/C12H14ClNOS/c1-9(15)12(8-14(2)3)16-11-6-4-10(13)5-7-11/h4-8H,1-3H3 |
InChIKey | SGYJFBFGCLHJJI-UHFFFAOYSA-N |
Melting Point | 99-101C |
Technique | KBr WAFER |