SpectraBase Compound ID | JXPkylN6Rff |
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InChI | InChI=1S/C17H16N2O2S/c1-18(15-7-3-2-4-8-15)13-5-6-14-22-17-11-9-16(10-12-17)19(20)21/h2-4,7-12H,13-14H2,1H3 |
InChIKey | NKPCFIKSHAQBPY-UHFFFAOYSA-N |
Mol Weight | 312.39 g/mol |
Molecular Formula | C17H16N2O2S |
Exact Mass | 312.093249 g/mol |
SpectraBase Spectrum ID | Ju4P5zfrHzp |
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Name | N-methyl-N-{4-[(p-nitrophenyl)thio]-2-butynyl}aniline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H16N2O2S |
InChI | InChI=1S/C17H16N2O2S/c1-18(15-7-3-2-4-8-15)13-5-6-14-22-17-11-9-16(10-12-17)19(20)21/h2-4,7-12H,13-14H2,1H3 |
InChIKey | NKPCFIKSHAQBPY-UHFFFAOYSA-N |
Sadtler IR Number | 49227 |
Sadtler UV Number | 25090A |
Solvent | Methanol |