SpectraBase Compound ID | FiVvn0GRqV2 |
---|---|
InChI | InChI=1S/C14H11ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17) |
InChIKey | JOTBFETVDNLFPK-UHFFFAOYSA-N |
Mol Weight | 290.77 g/mol |
Molecular Formula | C14H11ClN2OS |
Exact Mass | 290.028062 g/mol |
SpectraBase Spectrum ID | F8rvDQxPlkN |
---|---|
Name | 4-(p-chlorophenyl)-2-(furfurylamino)thiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClN2OS |
InChI | InChI=1S/C14H11ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17) |
InChIKey | JOTBFETVDNLFPK-UHFFFAOYSA-N |
Sadtler IR Number | 58230 |
Sadtler UV Number | 32296N |
Solvent | Methanol |