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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-FORMAMIDO-20-ISOCYANOISOCYCLOAMPHILECTANE

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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-FORMAMIDO-20-ISOCYANOISOCYCLOAMPHILECTANE
SpectraBase Compound ID 8R007z5Gu4A
InChI InChI=1S/C22H34N2O/c1-13-10-15-11-14(2)22(4,23-5)18-7-6-17-20(19(15)18)16(13)8-9-21(17,3)24-12-25/h5,12-20H,6-11H2,1-4H3/p+1/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1
InChIKey BKQLRDGPHQUXDD-OXEUSEQRSA-O
Mol Weight 343.5 g/mol
Molecular Formula C22H35N2O
Exact Mass 343.274939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EynTsjxWLPF
Name (1-S,3-S,4-R,7-S,8-S,11-S,12-S,13-S,15-R,20-R)-7-FORMAMIDO-20-ISOCYANOISOCYCLOAMPHILECTANE
Compound Number 1_TRA NS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35N2O
InChI InChI=1S/C22H34N2O/c1-13-10-15-11-14(2)22(4,23-5)18-7-6-17-20(19(15)18)16(13)8-9-21(17,3)24-12-25/h5,12-20H,6-11H2,1-4H3/p+1/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1
InChIKey BKQLRDGPHQUXDD-OXEUSEQRSA-O
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 343.533 g/mol
Sample ID 32332
Solvent CDCl3