SpectraBase Compound ID | CXxljxNEWyG |
---|---|
InChI | InChI=1S/C37H49N5O4S/c1-4-7-8-9-10-11-12-13-14-18-29-46-33-25-27-34(28-26-33)47(44,45)40-36-35(37(43)42(39-36)32-19-16-15-17-20-32)38-30-21-23-31(24-22-30)41(5-2)6-3/h15-17,19-28H,4-14,18,29H2,1-3H3,(H,39,40)/b38-35- |
InChIKey | LHYLFIGCZVGWPX-DIGXQUICSA-N |
Mol Weight | 659.9 g/mol |
Molecular Formula | C37H49N5O4S |
Exact Mass | 659.350526 g/mol |
SpectraBase Spectrum ID | 47VMmORJe8J |
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Name | N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}-p-(dodecyloxy)benzenesulfonamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H49N5O4S |
InChI | InChI=1S/C37H49N5O4S/c1-4-7-8-9-10-11-12-13-14-18-29-46-33-25-27-34(28-26-33)47(44,45)40-36-35(37(43)42(39-36)32-19-16-15-17-20-32)38-30-21-23-31(24-22-30)41(5-2)6-3/h15-17,19-28H,4-14,18,29H2,1-3H3,(H,39,40)/b38-35- |
InChIKey | LHYLFIGCZVGWPX-DIGXQUICSA-N |
Sadtler IR Number | 15831 |
Sadtler UV Number | 4799A |
Solvent | Methanol |