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Butan-1,4-diacid, 1-amide-3-[(fluoren-9-yl-methoxy)carbonylamino]-,
SpectraBase Compound ID 7D4RIVomkJf
InChI InChI=1S/C20H20N2O5/c1-26-19(24)17(10-18(21)23)22-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H2,21,23)(H,22,25)
InChIKey MHYDXUVSGKXLFX-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmuaV3cJIet
Name Butan-1,4-diacid, 1-amide-3-[(fluoren-9-yl-methoxy)carbonylamino]-,
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.137221747 u
Formula C20H20N2O5
InChI InChI=1S/C20H20N2O5/c1-26-19(24)17(10-18(21)23)22-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H2,21,23)(H,22,25)
InChIKey MHYDXUVSGKXLFX-UHFFFAOYSA-N
Molecular Weight 368.389 g/mol
SMILES C1=CC=CC2=C1C(COC(=O)NC(CC(=O)N)C(=O)OC)C=1C2=CC=CC1