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(S,Rp)-N-Adamantyl-N-hydroxy-2-(4-tert-butyl-2-oxazolin-2-yl)ferrocene-1-carboxylic amide
SpectraBase Compound ID I14RlXtqWPe
InChI InChI=1S/C23H31N2O3.C5H5.Fe/c1-22(2,3)19-13-28-20(24-19)17-5-4-6-18(17)21(26)25(27)23-10-14-7-15(11-23)9-16(8-14)12-23;1-2-4-5-3-1;/h4-6,14-16,19,27H,7-13H2,1-3H3;1-5H;/q2*-1;+2/t14-,15+,16-,19-,23-;;/m1../s1
InChIKey SPLMBADSJKFBND-AYMGHEPISA-N
Mol Weight 504.45 g/mol
Molecular Formula C28H36FeN2O3
Exact Mass 504.207529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CHnF5fhiuuO
Name (S,Rp)-N-Adamantyl-N-hydroxy-2-(4-tert-butyl-2-oxazolin-2-yl)ferrocene-1-carboxylic amide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H36FeN2O3
InChI InChI=1S/C23H31N2O3.C5H5.Fe/c1-22(2,3)19-13-28-20(24-19)17-5-4-6-18(17)21(26)25(27)23-10-14-7-15(11-23)9-16(8-14)12-23;1-2-4-5-3-1;/h4-6,14-16,19,27H,7-13H2,1-3H3;1-5H;/q2*-1;+2/t14-,15+,16-,19-,23-;;/m1../s1
InChIKey SPLMBADSJKFBND-AYMGHEPISA-N
Molecular Weight 504.452 g/mol
SMILES ON(C12C[C@]3(C[C@](C[C@@](C2)(C3)[H])(C1)[H])[H])C(=O)c1c(C2=N[C@](CO2)(C(C)(C)C)[H])c[cH-]c1.[Fe+2].c1c[cH-]cc1
SPLASH splash10-0uy0-0166090000-5703091904a529d5ff44
Source of Spectrum TI-41-265-6
Synonyms iron(II) 3-(((3R,5R,7R)-adamantan-1-yl)(hydroxy)carbamoyl)-4-((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)cyclopenta-2,4-dien-1-ide cyclopenta-2,4-dien-1-ide
Wiley ID 1806639