SpectraBase Compound ID | Bi2nFbjf2YL |
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InChI | InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h3,13-20H,1,4-12H2,2H3/b27-26+ |
InChIKey | RRJWBVYCQCURLH-CYYJNZCTSA-N |
Mol Weight | 408.5 g/mol |
Molecular Formula | C25H32N2O3 |
Exact Mass | 408.241293 g/mol |
SpectraBase Spectrum ID | ArryGs4gxzg |
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Name | 10-undecenoic acid, p-[(p-ethoxyphenyl)azo]phenyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H32N2O3 |
InChI | InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h3,13-20H,1,4-12H2,2H3/b27-26+ |
InChIKey | RRJWBVYCQCURLH-CYYJNZCTSA-N |
Sadtler IR Number | 41112 |
Sadtler UV Number | 19749N |
Solvent | Methanol |