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GUSGFQVPUIIVJB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

GUSGFQVPUIIVJB-UHFFFAOYSA-N
SpectraBase Compound ID 9Ko2lsfXl1v
InChI InChI=1S/C29H37N7O2/c1-3-23-5-9-25(10-6-23)21-37-28-33-27(36-19-17-31-15-13-30-14-16-32-18-20-36)34-29(35-28)38-22-26-11-7-24(4-2)8-12-26/h3-12,30-32H,1-2,13-22H2
InChIKey GUSGFQVPUIIVJB-UHFFFAOYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C29H37N7O2
Exact Mass 515.300873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFnFu6ThVvm
Name GUSGFQVPUIIVJB-UHFFFAOYSA-N
Compound Number 6-NH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H37N7O2
InChI InChI=1S/C29H37N7O2/c1-3-23-5-9-25(10-6-23)21-37-28-33-27(36-19-17-31-15-13-30-14-16-32-18-20-36)34-29(35-28)38-22-26-11-7-24(4-2)8-12-26/h3-12,30-32H,1-2,13-22H2
InChIKey GUSGFQVPUIIVJB-UHFFFAOYSA-N
Literature Reference Author M.SUBAT,A.S.BOROVIK,B.KOENIG
Literature Reference Citation J.AM.CHEM.SOC.,126,3185(2004)
Literature Reference DOI 10.1021/ja038980l
Molecular Weight 515.658 g/mol
Solvent CD3OD
Source File Reference UWMZ21736