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1-(6-[3-(2-[8-(3-[2-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]-PROPYL)-1-OXO-4-PHENYL-2,4,8-TRIAZASPIRO-[4.5]-DEC-2-YL]-ETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-2-
SpectraBase Compound ID 4UdLWCF9lGj
InChI InChI=1S/C43H49FN4O4/c1-32(49)34-8-9-36-29-40(15-10-35(36)28-34)46-22-16-33(30-46)17-23-47-31-48(39-6-3-2-4-7-39)42(41(47)50)19-24-45(25-20-42)21-5-18-43(51-26-27-52-43)37-11-13-38(44)14-12-37/h2-4,6-15,28-29,33H,5,16-27,30-31H2,1H3
InChIKey DCJQKSKJJVVAHX-UHFFFAOYSA-N
Mol Weight 704.9 g/mol
Molecular Formula C43H49FN4O4
Exact Mass 704.373784 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pzkWwqJJhD
Name 1-(6-[3-(2-[8-(3-[2-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]-PROPYL)-1-OXO-4-PHENYL-2,4,8-TRIAZASPIRO-[4.5]-DEC-2-YL]-ETHYL)-TETRAHYDRO-1H-1-PYRROLYL]-2-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H49FN4O4
InChI InChI=1S/C43H49FN4O4/c1-32(49)34-8-9-36-29-40(15-10-35(36)28-34)46-22-16-33(30-46)17-23-47-31-48(39-6-3-2-4-7-39)42(41(47)50)19-24-45(25-20-42)21-5-18-43(51-26-27-52-43)37-11-13-38(44)14-12-37/h2-4,6-15,28-29,33H,5,16-27,30-31H2,1H3
InChIKey DCJQKSKJJVVAHX-UHFFFAOYSA-N
Literature Reference Author G.AMBROZIC,S.CEH,A.PETRIC
Literature Reference Citation MAGN.RES.CHEM.,36,873(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(1998110)36:11<873::aid-omr375>3.0.co;2-b
Molecular Weight 704.885 g/mol
Solvent CDCl3
Source File Reference UWCS24769