SpectraBase Compound ID | HAuuqozaSd |
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InChI | InChI=1S/C35H52N6O4S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-32(42)38-34-33(37-28-20-22-29(23-21-28)40(5-2)6-3)35(43)41(39-34)30-24-26-31(27-25-30)46(36,44)45/h20-27H,4-19H2,1-3H3,(H2,36,44,45)(H,38,39,42)/b37-33- |
InChIKey | AULOJMTZMWRXTK-FJSCPDHXSA-N |
Mol Weight | 652.9 g/mol |
Molecular Formula | C35H52N6O4S |
Exact Mass | 652.377075 g/mol |
SpectraBase Spectrum ID | sy7OalQNgF |
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Name | N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-(p-sulfamoylphenyl)-2-pyrazolin-3-yl]hexadecanamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H52N6O4S |
InChI | InChI=1S/C35H52N6O4S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-32(42)38-34-33(37-28-20-22-29(23-21-28)40(5-2)6-3)35(43)41(39-34)30-24-26-31(27-25-30)46(36,44)45/h20-27H,4-19H2,1-3H3,(H2,36,44,45)(H,38,39,42)/b37-33- |
InChIKey | AULOJMTZMWRXTK-FJSCPDHXSA-N |
Sadtler IR Number | 15836 |
Sadtler UV Number | 4804N |
Solvent | Methanol |