SpectraBase Compound ID | LaYA8Cos1kA |
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InChI | InChI=1S/C14H15ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h3-6,9,12H,1-2,7-8H2,(H,16,17) |
InChIKey | PNNBKVGPBQEKRL-UHFFFAOYSA-N |
Mol Weight | 294.8 g/mol |
Molecular Formula | C14H15ClN2OS |
Exact Mass | 294.059362 g/mol |
SpectraBase Spectrum ID | 8PYMZ0iQ9K7 |
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Name | 4-(p-chlorophenyl)-2-[(tetrahydrofurfuryl)amino]thiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H15ClN2OS |
InChI | InChI=1S/C14H15ClN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h3-6,9,12H,1-2,7-8H2,(H,16,17) |
InChIKey | PNNBKVGPBQEKRL-UHFFFAOYSA-N |
Sadtler IR Number | 60620 |
Sadtler UV Number | 33593A |
Solvent | Methanol |