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3,19-Diisopropyl-6,7,8,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,31-eicosahydrodicyclohepta[b,o][1,4,14,17]tetraazacyclohexacosine
SpectraBase Compound ID 7p1mGHh9W0o
InChI InChI=1S/C38H60N4/c1-31(2)33-19-23-35-36(24-20-33)40-28-16-12-8-6-10-14-18-30-42-38-26-22-34(32(3)4)21-25-37(38)41-29-17-13-9-5-7-11-15-27-39-35/h19-26,31-32,39,42H,5-18,27-30H2,1-4H3/b40-36-,41-37-
InChIKey JRPYDTRXCVSHLI-OPLHTKPPSA-N
Mol Weight 572.9 g/mol
Molecular Formula C38H60N4
Exact Mass 572.481798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9f5OgxtmoQD
Name 3,19-DIISOPROPYL-6,7,8,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,31-EICOSAHYDRODICYCLOHEPTA-[B,O]-[1,4,14,17]-TETRAAZACYCLOHEXACOSINE
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H60N4
InChI InChI=1S/C38H60N4/c1-31(2)33-19-23-35-36(24-20-33)40-28-16-12-8-6-10-14-18-30-42-38-26-22-34(32(3)4)21-25-37(38)41-29-17-13-9-5-7-11-15-27-39-35/h19-26,31-32,39,42H,5-18,27-30H2,1-4H3/b40-36-,41-37-
InChIKey JRPYDTRXCVSHLI-OPLHTKPPSA-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 572.921 g/mol
Solvent CDCl3
Source File Reference UWCP2645