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3-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-NAPHTHALENE-2-CARBOXIMIDIC-ACID-BENZYLESTER

Compound with spectra: 1 NMR

3-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-NAPHTHALENE-2-CARBOXIMIDIC-ACID-BENZYLESTER
SpectraBase Compound ID 5n4EvkVtFMu
InChI InChI=1S/C42H37N2O4P/c45-40(30-44-24-26-47-27-25-44)33-20-22-36(23-21-33)43-42(48-31-32-12-4-1-5-13-32)39-28-34-14-10-11-15-35(34)29-41(39)49(46,37-16-6-2-7-17-37)38-18-8-3-9-19-38/h1-23,28-29H,24-27,30-31H2/b43-42-
InChIKey OAHCRIVVXSUNEC-RPYQSRGHSA-N
Mol Weight 664.7 g/mol
Molecular Formula C42H37N2O4P
Exact Mass 664.249095 g/mol

View Spectrum of 3-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-NAPHTHALENE-2-CARBOXIMIDIC-ACID-BENZYLESTER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-NAPHTHALENE-2-CARBOXIMIDIC-2,2-DIMETHYL-PROPYLESTER
7-Phenyldinaphtho[2,1-b:1',2'-d]phosphole Oxide
(10R,11R)-10,11-Bis[(1,1-dimethylethyl)dimethylsiloxy]-10,11-dihydro-5-phenyl-5H-dibenzo[b,f]phosphepine 5-oxide
Ethyl (E)-3-[(Z)-6-Chloro-3-phenyl-1-(phenylimino)-1H-isochromen-4-yl]acrylate
1,4-Dimethyl-3-(((tert-butyldiphenylsilyl)oxy)-methylene)-6-mercapto-6-benzyl-2,5-piperazinedione
(2R)-N-(t-Butoxycarbonyl)-2,5-bis[(t-butyl)dimethylsilyloxy]-homoprolinal - trimethylene dithioacetal
1H-pyrazolo[3,4-b]pyridine, 4-(difluoromethyl)-1-(4-fluorophenyl)-6-(2-methoxyphenyl)-
(3R*,4S*,5R*)-3-Methyl-3-[3,4-(methylenedioxy)benzyl]-4-[[(methoxymethyl)oxy]methyl]-5-(3,4-dimethoxyphenyl]-.gamma.-butyrolactone
MALAFERIN-A;2,4,6-TRIHYDROXYBENZOPHENONE-3-C-BETA-D-GLUCOPYRANOSIDE
3-Chloro-2-[3',5'-di(t-butyl)-4'-hydroxyphenyl]-5-hydroxy-1,4-naphthoquinone
Title Journal or Book Year
Conversion of Aryl Azides to O-Alkyl Imidates via Modified Staudinger Ligation Organic Letters 2003
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