SpectraBase Compound ID | IV5viXbX41i |
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InChI | InChI=1S/C14H10N2S/c1-2-6-11(7-3-1)17-14-10-15-12-8-4-5-9-13(12)16-14/h1-10H |
InChIKey | QUNPJFCGVAQCHD-UHFFFAOYSA-N |
Mol Weight | 238.31 g/mol |
Molecular Formula | C14H10N2S |
Exact Mass | 238.05647 g/mol |
SpectraBase Spectrum ID | HHgUtvWCq1e |
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Name | 2-(PHENYLTHIO)QUINOXALINE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10N2S |
InChI | InChI=1S/C14H10N2S/c1-2-6-11(7-3-1)17-14-10-15-12-8-4-5-9-13(12)16-14/h1-10H |
InChIKey | QUNPJFCGVAQCHD-UHFFFAOYSA-N |
Melting Point | 86-87C |
Molecular Weight | 238.31 |
Technique | KBr WAFER |