SpectraBase Compound ID | CpQhMeEA1Nb |
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InChI | InChI=1S/C18H20ClN5O2S2/c1-12-20-15(10-27-12)17-22-23-18(24(17)8-3-9-26-2)28-11-16(25)21-14-6-4-13(19)5-7-14/h4-7,10H,3,8-9,11H2,1-2H3,(H,21,25) |
InChIKey | PFXXTXCBIDUMGX-UHFFFAOYSA-N |
Mol Weight | 437.96 g/mol |
Molecular Formula | C18H20ClN5O2S2 |
Exact Mass | 437.074695 g/mol |
SpectraBase Spectrum ID | FKdYF3bfbPR |
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Name | 4'-chloro-2-{[4-(3-methoxypropyl)-5-(2-methyl-4-thiazolyl)-4H-1,2,4-triazole-3-yl]thio}acetanilide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20ClN5O2S2 |
InChI | InChI=1S/C18H20ClN5O2S2/c1-12-20-15(10-27-12)17-22-23-18(24(17)8-3-9-26-2)28-11-16(25)21-14-6-4-13(19)5-7-14/h4-7,10H,3,8-9,11H2,1-2H3,(H,21,25) |
InChIKey | PFXXTXCBIDUMGX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58567M |
Solvent | Polysol |