SpectraBase Compound ID | 6UkFd5cs8C0 |
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InChI | InChI=1S/C22H17N/c1-3-8-17(9-4-1)14-18-15-20-12-7-13-21(22(20)23-16-18)19-10-5-2-6-11-19/h1-13,15-16H,14H2 |
InChIKey | XUOAHSTURIZKCZ-UHFFFAOYSA-N |
Mol Weight | 295.38 g/mol |
Molecular Formula | C22H17N |
Exact Mass | 295.1361 g/mol |
SpectraBase Spectrum ID | GzhXQx4EK1g |
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Name | 3-BENZYL-8-PHENYLQUINOLINE |
Source of Sample | I. Sprinzak, Weizmann Institute, Rehovot, Israel |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H17N |
InChI | InChI=1S/C22H17N/c1-3-8-17(9-4-1)14-18-15-20-12-7-13-21(22(20)23-16-18)19-10-5-2-6-11-19/h1-13,15-16H,14H2 |
InChIKey | XUOAHSTURIZKCZ-UHFFFAOYSA-N |
Melting Point | 120-121C |
Molecular Weight | 295.385010 |
Synonyms | QUINOLINE, 3-BENZYL-8-PHENYL-, K |
Technique | KBr WAFER |