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5-[4-[[(3-tert-butoxy-3-keto-propyl)-(9H-fluoren-9-ylmethoxycarbonyl)amino]methyl]phenoxy]valeric acid
SpectraBase Compound ID GLnNnfAdkoW
InChI InChI=1S/C34H39NO7/c1-34(2,3)42-32(38)19-20-35(22-24-15-17-25(18-16-24)40-21-9-8-14-31(36)37)33(39)41-23-30-28-12-6-4-10-26(28)27-11-5-7-13-29(27)30/h4-7,10-13,15-18,30H,8-9,14,19-23H2,1-3H3,(H,36,37)
InChIKey AOEKSFKOJUTJPR-UHFFFAOYSA-N
Mol Weight 573.7 g/mol
Molecular Formula C34H39NO7
Exact Mass 573.272653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SO5aRYFZf4
Name 5-[4-[[(3-tert-butoxy-3-keto-propyl)-(9H-fluoren-9-ylmethoxycarbonyl)amino]methyl]phenoxy]valeric acid
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 573.272652593 u
Formula C34H39NO7
InChI InChI=1S/C34H39NO7/c1-34(2,3)42-32(38)19-20-35(22-24-15-17-25(18-16-24)40-21-9-8-14-31(36)37)33(39)41-23-30-28-12-6-4-10-26(28)27-11-5-7-13-29(27)30/h4-7,10-13,15-18,30H,8-9,14,19-23H2,1-3H3,(H,36,37)
InChIKey AOEKSFKOJUTJPR-UHFFFAOYSA-N
Molecular Weight 573.686 g/mol
SMILES C1(C2=C(C=CC=C2)C2=C1C=CC=C2)COC(N(CCC(OC(C)(C)C)=O)CC1=CC=C(C=C1)OCCCCC(=O)O)=O