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(1S,3S,4R,7S,8S,11S,12S,13S,15R,20R)-20-ISOCYANTO-7-ISOCYANOISOCYClOAMPHILECTANE
SpectraBase Compound ID CEAeMhTBDeU
InChI InChI=1S/C22H33N2O/c1-13-10-15-11-14(2)22(4,24-12-25)18-7-6-17-20(19(15)18)16(13)8-9-21(17,3)23-5/h5,13-20H,6-11H2,1-4H3/q+1/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1
InChIKey FPENQNXKVTUGQS-OXEUSEQRSA-N
Mol Weight 341.5 g/mol
Molecular Formula C22H33N2O
Exact Mass 341.259289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3AyuMIfbN5J
Name (1S,3S,4R,7S,8S,11S,12S,13S,15R,20R)-20-ISOCYANTO-7-ISOCYANOISOCYClOAMPHILECTANE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33N2O
InChI InChI=1S/C22H33N2O/c1-13-10-15-11-14(2)22(4,24-12-25)18-7-6-17-20(19(15)18)16(13)8-9-21(17,3)23-5/h5,13-20H,6-11H2,1-4H3/q+1/t13-,14+,15-,16+,17-,18-,19+,20+,21-,22+/m0/s1
InChIKey FPENQNXKVTUGQS-OXEUSEQRSA-N
Literature Reference Author G.M.KOENIG,A.D.WRIGHT,C.K.ANGERHOFER
Literature Reference Citation J.ORG.CHEM.,61,3259(1996)
Literature Reference DOI 10.1021/jo952015z
Molecular Weight 341.517 g/mol
Solvent CDCl3
Source File Reference WANG1730