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[(R)-Ahpc]2 (1R,2R)-chda [(R)-bis-(4-acetyl-5-hydroxy[2.2]phracyclophane) (1R,2R)-cyclohexanediamine]

Compound with spectra: 1 FTIR, and 2 MS (GC)

[(R)-Ahpc]2 (1R,2R)-chda [(R)-bis-(4-acetyl-5-hydroxy[2.2]phracyclophane) (1R,2R)-cyclohexanediamine]
SpectraBase Compound ID FKTwnfh4tcM
InChI InChI=1S/C42H46N2O2/c1-27(39-33-18-14-29-10-12-30(13-11-29)15-20-35(24-22-33)41(39)45)43-37-8-3-4-9-38(37)44-28(2)40-34-19-16-31-6-5-7-32(26-31)17-21-36(25-23-34)42(40)46/h5-7,10-13,22-26,37-38,45-46H,3-4,8-9,14-21H2,1-2H3/b43-27+,44-28+/t37-,38-/m1/s1
InChIKey HEGMKXBWZUCVCK-MCXRQJTPSA-N
Mol Weight 610.8 g/mol
Molecular Formula C42H46N2O2
Exact Mass 610.355929 g/mol
Enantiomer InChIKey HEGMKXBWZUCVCK-YMRSVIBYSA-N

View Spectrum of [(R)-Ahpc]2 (1R,2R)-chda [(R)-bis-(4-acetyl-5-hydroxy[2.2]phracyclophane) (1R,2R)-cyclohexanediamine]

Vapor Phase IR Spectrum
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View Spectrum of [(R)-Ahpc]2 (1R,2R)-chda [(R)-bis-(4-acetyl-5-hydroxy[2.2]phracyclophane) (1R,2R)-cyclohexanediamine]

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-14-1380-7

View Spectrum of [(R)-Ahpc]2 (1R,2R)-chda [(R)-bis-(4-acetyl-5-hydroxy[2.2]phracyclophane) (1R,2R)-cyclohexanediamine]

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-14-1380-6
  • [(S)-AHPC]2 (1R,2R)-CHDA [(S)-Bis-(4-acetyl-5-hydroxy[2.2]phracyclophane) (1R,2R)-cyclohexanediamine]
[(S)-Ahpc][(R)-ahpc] (1R,2R)-chda [(S)-(4-acetyl-5-hydroxy[2.2]phracyclophane)-(R)-(4-acetyl-5-hydroxy[2.2]phracyclophane) (1R,2R)cyclohexanediamine]
4-Acetoxy-5-acetyl-O-methyloxime[2.2]paracyclophane
1-Hydroxy-2-(3-[2.2]paracyclophane)-1-oxoprop-2-en-1-yl)[2.2]paracyclophane
[13-Bromo-5-hydroxy[2.2]paracyclophane-4-yl)]phenylmethanone
1-Hydroxy-2-(1-methylpyrazol-3-yl)[2.2]-paracyclophane
8-Chloro-5-oxo-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-3-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
8-Hydroxy-6,7-dimethyl-3-phenyl-3,4-dihydro-isochroman-1-one
2,4-bis(3-Methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol, 2tms derivative
2-(13-{[1-Hydroxymethyl-2-methyl-propylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
CALOTHYRLONE_A;8-HYDROXY-6-METHOXY-3-(3',4'-DIHYDROXYPHENYL)-TETRALONE
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