John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AHot9h3ZCG9 SpectraBase Spectrum ID=FwnO9VJq0ha

(accessed ).
HNGIDTWZBOOVGG-RJGXRXQPSA-N
SpectraBase Compound ID AHot9h3ZCG9
InChI InChI=1S/C28H40N4O5/c1-4-20(33)14-9-6-10-15-21-24(34)31-28(2,3)27(37)30-22(18-19-12-7-5-8-13-19)26(36)32-17-11-16-23(32)25(35)29-21/h5,7-8,12-13,21-23H,4,6,9-11,14-18H2,1-3H3,(H,29,35)(H,30,37)(H,31,34)/t21-,22-,23+/m0/s1
InChIKey HNGIDTWZBOOVGG-RJGXRXQPSA-N
Mol Weight 512.7 g/mol
Molecular Formula C28H40N4O5
Exact Mass 512.299871 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FwnO9VJq0ha
Name HNGIDTWZBOOVGG-RJGXRXQPSA-N
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40N4O5
InChI InChI=1S/C28H40N4O5/c1-4-20(33)14-9-6-10-15-21-24(34)31-28(2,3)27(37)30-22(18-19-12-7-5-8-13-19)26(36)32-17-11-16-23(32)25(35)29-21/h5,7-8,12-13,21-23H,4,6,9-11,14-18H2,1-3H3,(H,29,35)(H,30,37)(H,31,34)/t21-,22-,23+/m0/s1
InChIKey HNGIDTWZBOOVGG-RJGXRXQPSA-N
Literature Reference Author H.TANI,Y.FUJII,H.NAKAJIMA
Literature Reference Citation PHYTOCHEM.,58,305(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00209-6
Molecular Weight 512.649 g/mol
Solvent CDCl3
Source File Reference UWLU2795
SpectraBase Batch ID KWVZSbFwYri