SpectraBase Spectrum ID |
BaIYOjaiz9N |
Name |
6-(1-Ethoxybuta-1,3-dienyl)-2-methyl-1-(toulene-4-sulfonyl)-1,2,3,4-tetrahydropyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO3S |
InChI |
InChI=1S/C19H25NO3S/c1-5-8-19(23-6-2)18-10-7-9-16(4)20(18)24(21,22)17-13-11-15(3)12-14-17/h5,8,10-14,16H,1,6-7,9H2,2-4H3/b19-8+ |
InChIKey |
SYSZIRCZDRHQDE-UFWORHAWSA-N |
Molecular Weight |
347.473 g/mol |
SMILES |
C=1(N(S(c2ccc(cc2)C)(=O)=O)C(CCC1)C)\C(=C/C=C)OCC |
SPLASH |
splash10-0006-9000000000-1495d9c179f81d32baf1 |
Source of Spectrum |
F-68-9738-45 |
Synonyms |
6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridine
6-[(1E)-1-ethoxybuta-1,3-dienyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine |
Wiley ID |
1573897 |