SpectraBase Compound ID | 2EQdplCUaVf |
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InChI | InChI=1S/C27H27N5O4S/c1-4-31(5-2)22-13-11-21(12-14-22)28-25-19(3)29-32(27(25)34)23-15-17-24(18-16-23)37(35,36)30-26(33)20-9-7-6-8-10-20/h6-18H,4-5H2,1-3H3,(H,30,33)/b28-25+ |
InChIKey | RWJSHSHKNZCITE-AZPGRJICSA-N |
Mol Weight | 517.6 g/mol |
Molecular Formula | C27H27N5O4S |
Exact Mass | 517.178376 g/mol |
SpectraBase Spectrum ID | H6DMQ4dZrxW |
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Name | N-{p-{4-[p-(diethylamino)phenylimino]-3-methyl-5-oxo-2-pyrazolin-1-yl]phenylsulfonyl}benzamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H27N5O4S |
InChI | InChI=1S/C27H27N5O4S/c1-4-31(5-2)22-13-11-21(12-14-22)28-25-19(3)29-32(27(25)34)23-15-17-24(18-16-23)37(35,36)30-26(33)20-9-7-6-8-10-20/h6-18H,4-5H2,1-3H3,(H,30,33)/b28-25+ |
InChIKey | RWJSHSHKNZCITE-AZPGRJICSA-N |
Sadtler IR Number | 15844 |
Sadtler UV Number | 4811N |
Solvent | Methanol |