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object
{15}
_id
:
JhmI8fxGcAv
spectrumID
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JhmI8fxGcAv
cost
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specType
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262144
xnmrNucleus
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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URHPHKHUPNKIQL-GEBRTVLGSA-N
SpectraBase Compound ID Knm6w9PRUGY
InChI InChI=1S/C43H42N2O13/c46-21-22-53-42(47)35-23-34(44(48)49)24-36(45(50)51)38(35)58-43-41(56-28-33-19-11-4-12-20-33)40(55-27-32-17-9-3-10-18-32)39(54-26-31-15-7-2-8-16-31)37(57-43)29-52-25-30-13-5-1-6-14-30/h1-20,23-24,37,39-41,43,46H,21-22,25-29H2/t37-,39-,40+,41-,43-/m1/s1
InChIKey URHPHKHUPNKIQL-GEBRTVLGSA-N
Mol Weight 794.8 g/mol
Molecular Formula C43H42N2O13
Exact Mass 794.268689 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhmI8fxGcAv
Name URHPHKHUPNKIQL-GEBRTVLGSA-N
Compound Number ALPHA-#6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H42N2O13
InChI InChI=1S/C43H42N2O13/c46-21-22-53-42(47)35-23-34(44(48)49)24-36(45(50)51)38(35)58-43-41(56-28-33-19-11-4-12-20-33)40(55-27-32-17-9-3-10-18-32)39(54-26-31-15-7-2-8-16-31)37(57-43)29-52-25-30-13-5-1-6-14-30/h1-20,23-24,37,39-41,43,46H,21-22,25-29H2/t37-,39-,40+,41-,43-/m1/s1
InChIKey URHPHKHUPNKIQL-GEBRTVLGSA-N
Literature Reference Author J.B.LAURSEN,L.PETERSEN,K.J.JENSEN
Literature Reference Citation ORG.LETTERS,3,687(2001)
Literature Reference DOI 10.1021/ol006988j
Molecular Weight 794.812 g/mol
Solvent ACETONE-D6
Source File Reference UWLU33704
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