SpectraBase Spectrum ID |
LXi1bfEScov |
Name |
6-(1-Ethoxybuta-1,3-dienyl)-4-methyl-1-(toluene-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/c1-5-7-19(23-6-2)18-14-16(4)12-13-20(18)24(21,22)17-10-8-15(3)9-11-17/h5,7-11,14,16H,1,6,12-13H2,2-4H3/b19-7- |
InChIKey |
YYFBLXULYFBVHI-GXHLCREISA-N |
Molecular Weight |
347.473 g/mol |
SMILES |
C1CC(C=C(N1S(=O)(=O)c1ccc(cc1)C)\C(=C\C=C)OCC)C |
SPLASH |
splash10-0006-9000000000-0fba47f65e3666750f2f |
Source of Spectrum |
F-68-9739-63 |
Synonyms |
6-[(1Z)-1-ethoxy-1,3-butadienyl]-4-methyl-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydropyridine
ethyl (1Z)-1-{4-methyl-1-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydro-2-pyridinyl}-1,3-butadienyl ether |
Wiley ID |
1573988 |