SpectraBase Compound ID | Gc56YEeSoiC |
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InChI | InChI=1S/C28H40N2O4/c1-4-7-8-9-10-11-21-33-26-18-14-23(15-19-26)27(31)29-25-16-12-24(13-17-25)28(32)34-22-20-30(5-2)6-3/h12-19H,4-11,20-22H2,1-3H3,(H,29,31) |
InChIKey | DXJOWXPEDSSTMF-UHFFFAOYSA-N |
Mol Weight | 468.6 g/mol |
Molecular Formula | C28H40N2O4 |
Exact Mass | 468.298808 g/mol |
SpectraBase Spectrum ID | FeOskDBXwtV |
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Name | p-[p-(octyloxy)benzamido]benzoic acid, 2-(diethylamido)ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H40N2O4 |
InChI | InChI=1S/C28H40N2O4/c1-4-7-8-9-10-11-21-33-26-18-14-23(15-19-26)27(31)29-25-16-12-24(13-17-25)28(32)34-22-20-30(5-2)6-3/h12-19H,4-11,20-22H2,1-3H3,(H,29,31) |
InChIKey | DXJOWXPEDSSTMF-UHFFFAOYSA-N |
Sadtler IR Number | 48713 |
Sadtler UV Number | 24151N |
Solvent | Methanol |