SpectraBase Compound ID | 2BTN16X1jy9 |
---|---|
InChI | InChI=1S/C11H11ClN4OS/c1-7-8(12)3-2-4-9(7)14-11(18)16-15-10(17)5-6-13/h2-4H,5H2,1H3,(H,15,17)(H2,14,16,18) |
InChIKey | CZFYVINRVUUSFL-UHFFFAOYSA-N |
Mol Weight | 282.75 g/mol |
Molecular Formula | C11H11ClN4OS |
Exact Mass | 282.03421 g/mol |
SpectraBase Spectrum ID | H1rWf5kPOVZ |
---|---|
Name | 4-(3-chloro-o-tolyl)-1-(cyanoacetyl)-3-thiosemicarbazide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11ClN4OS |
InChI | InChI=1S/C11H11ClN4OS/c1-7-8(12)3-2-4-9(7)14-11(18)16-15-10(17)5-6-13/h2-4H,5H2,1H3,(H,15,17)(H2,14,16,18) |
InChIKey | CZFYVINRVUUSFL-UHFFFAOYSA-N |
Sadtler IR Number | 54568 |
Sadtler UV Number | 29434N |
Solvent | Methanol |