SpectraBase Spectrum ID |
63kB5VVk53L |
Name |
[2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-quinolyl]methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N4OS |
InChI |
InChI=1S/C14H14N4OS/c1-8-11(7-19)13(20-14-16-9(2)17-18-14)10-5-3-4-6-12(10)15-8/h3-6,19H,7H2,1-2H3,(H,16,17,18) |
InChIKey |
MHIWGEMUSQCPDC-UHFFFAOYSA-N |
Molecular Weight |
286.353 g/mol |
SMILES |
[nH]1nc(nc1Sc1c(CO)c(nc2c1cccc2)C)C |
SPLASH |
splash10-014i-0090000000-23d2449d77cf262050a9 |
Source of Spectrum |
Y-34-1280-13 |
Synonyms |
[2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinolin-3-yl]methanol
[2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-3-quinolinyl]methanol
[2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-3-quinolyl]methanol |
Wiley ID |
1289522 |