SpectraBase Compound ID | FICAY4xXViF |
---|---|
InChI | InChI=1S/C13H15ClN4S/c1-19-13(16-10-15)18-7-5-17(6-8-18)12-4-2-3-11(14)9-12/h2-4,9H,5-8H2,1H3/b16-13- |
InChIKey | CMSOERODYKCNHG-SSZFMOIBSA-N |
Mol Weight | 294.8 g/mol |
Molecular Formula | C13H15ClN4S |
Exact Mass | 294.070595 g/mol |
SpectraBase Spectrum ID | 97s423l4b1r |
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Name | 4-(m-CHLOROPHENYL)-N-CYANOTHIO-1-PIPERAZINECARBIMIDIC ACID, METHYL ESTER |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15ClN4S |
InChI | InChI=1S/C13H15ClN4S/c1-19-13(16-10-15)18-7-5-17(6-8-18)12-4-2-3-11(14)9-12/h2-4,9H,5-8H2,1H3/b16-13- |
InChIKey | CMSOERODYKCNHG-SSZFMOIBSA-N |
Melting Point | 110-112C |
Molecular Weight | 294.81 |
Technique | KBr WAFER |