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bicyclo[2.2.1]heptan-2-ol, 5,5,6-trimethyl-3-[phenyl(phenylamino)methyl]-

Compound with spectra: 1 NMR

bicyclo[2.2.1]heptan-2-ol, 5,5,6-trimethyl-3-[phenyl(phenylamino)methyl]-
SpectraBase Compound ID 8jgaaAdg0tw
InChI InChI=1S/C23H29NO/c1-15-18-14-19(23(15,2)3)20(22(18)25)21(16-10-6-4-7-11-16)24-17-12-8-5-9-13-17/h4-13,15,18-22,24-25H,14H2,1-3H3/t15-,18+,19+,20?,21?,22+/m1/s1
InChIKey URCINFZRNQHODN-PTDJVPOYSA-N
Mol Weight 335.49 g/mol
Molecular Formula C23H29NO
Exact Mass 335.224915 g/mol
Enantiomer InChIKey URCINFZRNQHODN-YVPNOKHGSA-N

View Spectrum of bicyclo[2.2.1]heptan-2-ol, 5,5,6-trimethyl-3-[phenyl(phenylamino)methyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
5,5,6-Trimethyl-3-(phenyl-phenylamino-methyl)-bicyclo[2.2.1]heptan-2-ol
5,8-Methano-R-4-phenyl-2-phenylimino-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazine
diexo-Phenyl-[(1S,2R,6S,7R,8R)-6-phenyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undec-4-ylidene]amine
cis-3-Benzoyl-trans-4-(4-methoxy-phenyl)-2,cis-5-diphenyl-pyrrolidine
5,8-Methano-R-4-phenyl-2-P-tolyl-C-4a,C-5,6,7,C-8,C-8a-hexahydro-4H-1,3-benzoxazine
5-(p-Nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
(3R,4R,5S)-5-phenyl-4-formyl-3-iso-pronylpyrrolidine-2,2-diethyl-dicarboxylate
ethyl 4a-hydroxy-1-(4-methoxyphenyl)octahydro-2(1H)-isoquinolinecarboxylate
trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-HEXAHYDRO-1-METHYL-5-PHENYL-1H-INDENO[1,2-b]PYRIDINE
4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer
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