For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SRDAKZJOGGGFBK-PMERELPUSA-N

View entire compound with spectra: 1 NMR

SRDAKZJOGGGFBK-PMERELPUSA-N
SpectraBase Compound ID ALl15Kv54pi
InChI InChI=1S/C34H36N6O3/c1-34(2,3)43-33(41)37-30(17-23-19-35-28-11-7-5-9-26(23)28)32-39-38-31(18-24-20-36-29-12-8-6-10-27(24)29)40(32)21-22-13-15-25(42-4)16-14-22/h5-16,19-20,30,35-36H,17-18,21H2,1-4H3,(H,37,41)/t30-/m0/s1
InChIKey SRDAKZJOGGGFBK-PMERELPUSA-N
Mol Weight 576.7 g/mol
Molecular Formula C34H36N6O3
Exact Mass 576.284889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CfxC7hibpcW
Name SRDAKZJOGGGFBK-PMERELPUSA-N
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36N6O3
InChI InChI=1S/C34H36N6O3/c1-34(2,3)43-33(41)37-30(17-23-19-35-28-11-7-5-9-26(23)28)32-39-38-31(18-24-20-36-29-12-8-6-10-27(24)29)40(32)21-22-13-15-25(42-4)16-14-22/h5-16,19-20,30,35-36H,17-18,21H2,1-4H3,(H,37,41)/t30-/m0/s1
InChIKey SRDAKZJOGGGFBK-PMERELPUSA-N
Literature Reference Author D.BOEGLIN,S.CANTEL,A.HEITZ,J.MARTINEZ,J.A.FEHRENTZ
Literature Reference Citation ORG.LETTERS,5,4465(2003)
Literature Reference DOI 10.1021/ol035778e
Molecular Weight 576.698 g/mol
Sample ID 38768
Solvent DMSO-D6