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3,4-BIS(BENZYLOXY)-alpha-[(DIBENZYLAMINO)METHYL]BENZHYDROL

Compound with spectra: 1 FTIR

3,4-BIS(BENZYLOXY)-alpha-[(DIBENZYLAMINO)METHYL]BENZHYDROL
SpectraBase Compound ID DOUTExIk4GX
InChI InChI=1S/C42H39NO3/c44-42(38-24-14-5-15-25-38,33-43(29-34-16-6-1-7-17-34)30-35-18-8-2-9-19-35)39-26-27-40(45-31-36-20-10-3-11-21-36)41(28-39)46-32-37-22-12-4-13-23-37/h1-28,44H,29-33H2
InChIKey XODPMUWPVGKNDL-UHFFFAOYSA-N
Mol Weight 605.8 g/mol
Molecular Formula C42H39NO3
Exact Mass 605.292994 g/mol

View Spectrum of 3,4-BIS(BENZYLOXY)-alpha-[(DIBENZYLAMINO)METHYL]BENZHYDROL

FTIR Spectrum
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Technique KBr WAFER
  • BENZHYDROL, 3,4-BIS/BENZYLOXY/-A- //DIBENZYLAMINO/METHYL/-,
alpha-[(BENZYL-tert-BUTYLAMINO)METHYL]-3,4-BIS(BENZYLOXY)-alpha-PROPYLBENZYL ALCOHOL
alpha-[(BENZYL-tert-BUTYLAMINO)METHYL]-3,4-BIS(BENZYLOXY)-alpha-BUTYLBENZYL ALCOHOL
alpha-[(BENZYLISOPROPYLAMINO)METHYL]-3,4-BIS(BENZYLOXY)-alpha-PROPYLBENZYLALCOHOL
7-(3,4-Dimethoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
KML29
Isoquinoline, 1,2,3,4-tetrahydro-6,7-bis(phenylmethoxy)-1-[2-[4-(phenylmethoxy)phenyl]ethyl]-
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-N-[(S)-1-phenylethyl]-2-(2-benzyloxy-5-methoxyphenyl]acetamide
(2R)-2-[[(2R)-2-azido-2-(3-benzoxy-4-methoxy-phenyl)acetyl]amino]-3-phenyl-propionic acid 2-methoxyethoxymethyl ester
(+/-)-3-[(Beta-Hydroxy)-(4-chlorophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
3',4'-Dibenzyloxy-5-hydroxy-2-styrylchromone
Other Resources
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