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3,16-DIISOPROPYL-6,7,8,9,10,11,12,19,20,21,22,23,24,25-TETRADECAHYDRODICYCLOHEPTA-[B,I]-[1,4,11,14]-TETRAAZACYCLOEICISINE

View entire compound with spectra: 1 NMR

3,16-DIISOPROPYL-6,7,8,9,10,11,12,19,20,21,22,23,24,25-TETRADECAHYDRODICYCLOHEPTA-[B,I]-[1,4,11,14]-TETRAAZACYCLOEICISINE
SpectraBase Compound ID HTm9wzKpeuh
InChI InChI=1S/C32H48N4/c1-25(2)27-13-17-29-30(18-14-27)34-22-10-6-8-12-24-36-32-20-16-28(26(3)4)15-19-31(32)35-23-11-7-5-9-21-33-29/h13-20,25-26,33,36H,5-12,21-24H2,1-4H3/b34-30-,35-31-
InChIKey OUPHOAUFXURHSY-NRXMAPPISA-N
Mol Weight 488.8 g/mol
Molecular Formula C32H48N4
Exact Mass 488.387898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KbzGpDbEdV
Name 3,16-DIISOPROPYL-6,7,8,9,10,11,12,19,20,21,22,23,24,25-TETRADECAHYDRODICYCLOHEPTA-[B,I]-[1,4,11,14]-TETRAAZACYCLOEICISINE
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48N4
InChI InChI=1S/C32H48N4/c1-25(2)27-13-17-29-30(18-14-27)34-22-10-6-8-12-24-36-32-20-16-28(26(3)4)15-19-31(32)35-23-11-7-5-9-21-33-29/h13-20,25-26,33,36H,5-12,21-24H2,1-4H3/b34-30-,35-31-
InChIKey OUPHOAUFXURHSY-NRXMAPPISA-N
Literature Reference Author K.SHINDO,L.C.ZHANG,H.WAKABAYASHI,H.MIYAMAE,S.ISHIKAWA,T.NOZO E
Literature Reference Citation HETEROCYCLES,40,913(1995)
Literature Reference DOI 10.3987/COM-94-S91
Molecular Weight 488.760 g/mol
Solvent CDCl3
Source File Reference UWCP2643