SpectraBase Compound ID | JUsanruGkHl |
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InChI | InChI=1S/C31H29N5O3S/c1-3-35(4-2)26-19-17-25(18-20-26)32-29-30(33-36(31(29)37)27-13-9-6-10-14-27)34-40(38,39)28-21-15-24(16-22-28)23-11-7-5-8-12-23/h5-22H,3-4H2,1-2H3,(H,33,34)/b32-29- |
InChIKey | POVXCOOMMOINMK-OVXWJCGASA-N |
Mol Weight | 551.67 g/mol |
Molecular Formula | C31H29N5O3S |
Exact Mass | 551.199111 g/mol |
SpectraBase Spectrum ID | CeJ72RXZfu8 |
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Name | N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}-4-biphenylsulfonamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H29N5O3S |
InChI | InChI=1S/C31H29N5O3S/c1-3-35(4-2)26-19-17-25(18-20-26)32-29-30(33-36(31(29)37)27-13-9-6-10-14-27)34-40(38,39)28-21-15-24(16-22-28)23-11-7-5-8-12-23/h5-22H,3-4H2,1-2H3,(H,33,34)/b32-29- |
InChIKey | POVXCOOMMOINMK-OVXWJCGASA-N |
Sadtler IR Number | 15825 |
Sadtler UV Number | 4793A |
Solvent | Methanol |