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(1-S,3-S,4-R,7-S,8-S,11-S,12-S,13-S,15-R,20-R)-7,20-DIFORMAMIDOISOCYCLOAMPHILECTANE

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(1-S,3-S,4-R,7-S,8-S,11-S,12-S,13-S,15-R,20-R)-7,20-DIFORMAMIDOISOCYCLOAMPHILECTANE
SpectraBase Compound ID KMIQl3ifp3u
InChI InChI=1S/C22H36N2O2/c1-13-9-15-10-14(2)22(4,24-12-26)18-6-5-17-20(19(15)18)16(13)7-8-21(17,3)23-11-25/h11-20H,5-10H2,1-4H3,(H,23,25)(H,24,26)/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1
InChIKey SJUBXKFUQQKUEC-OXEUSEQRSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H36N2O2
Exact Mass 360.277678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dkD8sxRHYJ
Name (1-S,3-S,4-R,7-S,8-S,11-S,12-S,13-S,15-R,20-R)-7,20-DIFORMAMIDOISOCYCLOAMPHILECTANE
Compound Number 2_CIS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36N2O2
InChI InChI=1S/C22H36N2O2/c1-13-9-15-10-14(2)22(4,24-12-26)18-6-5-17-20(19(15)18)16(13)7-8-21(17,3)23-11-25/h11-20H,5-10H2,1-4H3,(H,23,25)(H,24,26)/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1
InChIKey SJUBXKFUQQKUEC-OXEUSEQRSA-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 360.540 g/mol
Sample ID 32333
Solvent CDCl3