Debug Info

object
{15}
_id
:
ESHWZH90Bo6
spectrumID
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ESHWZH90Bo6
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:266752:1
hasStructureAssignments
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properties
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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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spectralOutlier
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compound
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1735074081058
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(1S*,3S*,4R*,7S*,8S*,12S*,13S*)-7-Formamidoamphilecta-11(20),15-diene
SpectraBase Compound ID J9YbNTilNd7
InChI InChI=1S/C21H33NO/c1-13(2)10-16-11-15(4)17-8-9-21(5,22-12-23)18-7-6-14(3)19(16)20(17)18/h12,15-20H,1,3,6-11H2,2,4-5H3,(H,22,23)/t15-,16+,17+,18-,19-,20+,21-/m0/s1
InChIKey DIGFXLWYKNYMMN-QCPSMULASA-N
Mol Weight 315.5 g/mol
Molecular Formula C21H33NO
Exact Mass 315.256215 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 ESHWZH90Bo6
Name (1-S*,3-S*,4-R*,7-S*,8-S*,12-S*,13-S*)-7-FORMAMIDOAMPHILECTA-11-(20),15-DIENE
Compound Number 5_CIS
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33NO
InChI InChI=1S/C21H33NO/c1-13(2)10-16-11-15(4)17-8-9-21(5,22-12-23)18-7-6-14(3)19(16)20(17)18/h12,15-20H,1,3,6-11H2,2,4-5H3,(H,22,23)/t15-,16+,17+,18-,19-,20+,21-/m0/s1
InChIKey DIGFXLWYKNYMMN-QCPSMULASA-N
Literature Reference Author A.D.WRIGHT,N.LANG-UNNASCH
Literature Reference Citation J.NAT.PROD.,72,492(2009)
Literature Reference DOI 10.1021/np800654w
Molecular Weight 315.499 g/mol
Sample ID 32339
Solvent CDCl3
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