SpectraBase Compound ID | JfsaqZijm9i |
---|---|
InChI | InChI=1S/C18H22ClN3S/c1-4-22(5-2)16-10-11-17(13(3)12-16)21-18(23)20-15-8-6-14(19)7-9-15/h6-12H,4-5H2,1-3H3,(H2,20,21,23) |
InChIKey | DCQYKXJGJACHKI-UHFFFAOYSA-N |
Mol Weight | 347.91 g/mol |
Molecular Formula | C18H22ClN3S |
Exact Mass | 347.122297 g/mol |
SpectraBase Spectrum ID | 1ssnyjieIm4 |
---|---|
Name | 1-(p-chlorophenyl)-3-[4-(diethylamino)-o-tolyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22ClN3S |
InChI | InChI=1S/C18H22ClN3S/c1-4-22(5-2)16-10-11-17(13(3)12-16)21-18(23)20-15-8-6-14(19)7-9-15/h6-12H,4-5H2,1-3H3,(H2,20,21,23) |
InChIKey | DCQYKXJGJACHKI-UHFFFAOYSA-N |
Sadtler IR Number | 69186 |
Sadtler UV Number | 38724N |
Solvent | Methanol |