SpectraBase Compound ID | L29kYo9CcJB |
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InChI | InChI=1S/C23H33N3O4/c1-4-30-23(29)12-10-8-6-5-7-9-11-21(27)24-19-13-15-20(16-14-19)26-22(28)17-18(2)25(26)3/h13-17H,4-12H2,1-3H3,(H,24,27) |
InChIKey | UNEVEPDQYHBGRN-UHFFFAOYSA-N |
Mol Weight | 415.5 g/mol |
Molecular Formula | C23H33N3O4 |
Exact Mass | 415.247107 g/mol |
SpectraBase Spectrum ID | 3i2r0uE6IAd |
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Name | 9-{[p-(2,3-dimethyl-5-oxo-3-pyrazolin-1-yl)phenyl]carbamoyl}nonanoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H33N3O4 |
InChI | InChI=1S/C23H33N3O4/c1-4-30-23(29)12-10-8-6-5-7-9-11-21(27)24-19-13-15-20(16-14-19)26-22(28)17-18(2)25(26)3/h13-17H,4-12H2,1-3H3,(H,24,27) |
InChIKey | UNEVEPDQYHBGRN-UHFFFAOYSA-N |
Sadtler IR Number | 64887 |
Sadtler UV Number | 35840N |
Solvent | Methanol |