John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FVeeuqsRKYo SpectraBase Spectrum ID=1008k3njWsY

(accessed ).
(2R,3S,4R,5S)-6-[[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-HYDRAZONO]-HEXANE-1,2,3,4,5-PENTAOL
SpectraBase Compound ID FVeeuqsRKYo
InChI InChI=1S/C32H29N5O5/c38-17-28(40)31(42)30(41)27(39)16-34-36-32-23(24-15-33-25-12-6-5-11-22(24)25)14-26(35-37-32)29-20-9-3-1-7-18(20)13-19-8-2-4-10-21(19)29/h1-16,27-28,30-31,33,38-42H,17H2,(H,36,37)/b34-16+/t27-,28-,30-,31-/m1/s1
InChIKey PNCFYFFGCZFYLH-VYMQPILFSA-N
Mol Weight 563.6 g/mol
Molecular Formula C32H29N5O5
Exact Mass 563.216869 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1008k3njWsY
Name (2R,3S,4R,5S)-6-[[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-HYDRAZONO]-HEXANE-1,2,3,4,5-PENTAOL
Compound Number 5C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H29N5O5
InChI InChI=1S/C32H29N5O5/c38-17-28(40)31(42)30(41)27(39)16-34-36-32-23(24-15-33-25-12-6-5-11-22(24)25)14-26(35-37-32)29-20-9-3-1-7-18(20)13-19-8-2-4-10-21(19)29/h1-16,27-28,30-31,33,38-42H,17H2,(H,36,37)/b34-16+/t27-,28-,30-,31-/m1/s1
InChIKey PNCFYFFGCZFYLH-VYMQPILFSA-N
Literature Reference Author S.A.ABUBSHAIT
Literature Reference Citation MOLECULES,12,25(2007)
Literature Reference DOI 10.3390/12010025
Molecular Weight 563.613 g/mol
Sample ID 46311
Solvent DMSO-D6
SpectraBase Batch ID 80s6we4wYry