SpectraBase Compound ID | KXMGb5jP9va |
---|---|
InChI | InChI=1S/C15H11ClN2S/c16-12-6-2-1-5-11(12)10-19-15-9-17-13-7-3-4-8-14(13)18-15/h1-9H,10H2 |
InChIKey | SIHPHKLLSBMKTM-UHFFFAOYSA-N |
Mol Weight | 286.78 g/mol |
Molecular Formula | C15H11ClN2S |
Exact Mass | 286.033147 g/mol |
SpectraBase Spectrum ID | HeAj6bplgHY |
---|---|
Name | 2-[(o-CHLOROBENZYL)THIO]QUINOXALINE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11ClN2S |
InChI | InChI=1S/C15H11ClN2S/c16-12-6-2-1-5-11(12)10-19-15-9-17-13-7-3-4-8-14(13)18-15/h1-9H,10H2 |
InChIKey | SIHPHKLLSBMKTM-UHFFFAOYSA-N |
Melting Point | 109-110C |
Molecular Weight | 286.78 |
Technique | KBr WAFER |