SpectraBase Spectrum ID |
7xiY1fmQnPh |
Name |
1-[(1R*,2R*)-[5-(Methylthio)octan-4-yl]]-4-phenyl-1H-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25N3S |
InChI |
InChI=1S/C17H25N3S/c1-4-9-16(17(21-3)10-5-2)20-13-15(18-19-20)14-11-7-6-8-12-14/h6-8,11-13,16-17H,4-5,9-10H2,1-3H3/t16-,17-/m1/s1 |
InChIKey |
ALFDTJRHRMOFAD-IAGOWNOFSA-N |
Literature Reference DOI |
10.1021/jo400110m |
Molecular Weight |
303.468 g/mol |
SMILES |
CCC[C@@]([n]1cc(nn1)-c1ccccc1)([C@@](CCC)(SC)[H])[H] |
SPLASH |
splash10-0i6r-7910000000-e10ada9620f7212f60c9 |
Source of Spectrum |
J-78-5035-3da |
Synonyms |
1-((4R,5R)-5-(methylthio)octan-4-yl)-4-phenyl-1H-1,2,3-triazole
1-[(4R,5R)-5-(methylthio)octan-4-yl]-4-phenyltriazole
1-[(4R,5R)-5-methylsulfanyloctan-4-yl]-4-phenyltriazole
1-[(1R,2R)-2-methylsulfanyl-1-propyl-pentyl]-4-phenyl-triazole
1-[(4R,5R)-5-methylsulfanyloctan-4-yl]-4-phenyl-1,2,3-triazole |
Wiley ID |
1745441 |