SpectraBase Compound ID | 7LMsSeHHBY2 |
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InChI | InChI=1S/C19H17N3S/c1-23-19-13-11-18(12-14-19)22-21-17-9-7-16(8-10-17)20-15-5-3-2-4-6-15/h2-14,20H,1H3/b22-21+ |
InChIKey | LTPBXLOQNMQWND-QURGRASLSA-N |
Mol Weight | 319.43 g/mol |
Molecular Formula | C19H17N3S |
Exact Mass | 319.114319 g/mol |
SpectraBase Spectrum ID | 2OXIv3Y1cWF |
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Name | {p-[(-methylthio)phenyl]azo}diphenylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H17N3S |
InChI | InChI=1S/C19H17N3S/c1-23-19-13-11-18(12-14-19)22-21-17-9-7-16(8-10-17)20-15-5-3-2-4-6-15/h2-14,20H,1H3/b22-21+ |
InChIKey | LTPBXLOQNMQWND-QURGRASLSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11306M |
Solvent | CDCl3 |