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2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[tri(phenyl)methyl]imidazol-4-yl]propionic acid

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2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[tri(phenyl)methyl]imidazol-4-yl]propionic acid
SpectraBase Compound ID FmkdS6Fofl8
InChI InChI=1S/C40H33N3O4/c44-38(45)37(42-39(46)47-26-36-34-22-12-10-20-32(34)33-21-11-13-23-35(33)36)24-31-25-43(27-41-31)40(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-23,25,27,36-37H,24,26H2,(H,42,46)(H,44,45)
InChIKey XXMYDXUIZKNHDT-UHFFFAOYSA-N
Mol Weight 619.7 g/mol
Molecular Formula C40H33N3O4
Exact Mass 619.247107 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AODq3c2f1bL
Name 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[tri(phenyl)methyl]imidazol-4-yl]propionic acid
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H33N3O4
InChI InChI=1S/C40H33N3O4/c44-38(45)37(42-39(46)47-26-36-34-22-12-10-20-32(34)33-21-11-13-23-35(33)36)24-31-25-43(27-41-31)40(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-23,25,27,36-37H,24,26H2,(H,42,46)(H,44,45)
InChIKey XXMYDXUIZKNHDT-UHFFFAOYSA-N
Literature Reference Author S.ZARAMELLA,P.HEINONEN,E.YEHESKIELY,R.STROEMBERG
Literature Reference Citation J.ORG.CHEM.,68,7521(2003)
Literature Reference DOI 10.1021/jo0347967
Solvent DMSO-D6
Source File Reference UWLU27343