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#9B;[4-[6-AMINO-9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-8-YLCARBAMOYL]-3-(DIPHENYL-PHOSPHINOYL)-BENZOYLAMINO]-ACETIC-ACID-ETHYLESTER

Compound with spectra: 2 NMR

#9B;[4-[6-AMINO-9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-8-YLCARBAMOYL]-3-(DIPHENYL-PHOSPHINOYL)-BENZOYLAMINO]-ACETIC-ACID-ETHYLESTER
SpectraBase Compound ID DJRmMuLA1JC
InChI InChI=1S/2C35H36N7O9P/c2*1-3-50-26(44)17-37-32(47)20-14-15-23(25(16-20)52(48,21-10-6-4-7-11-21)22-12-8-5-9-13-22)33(49-2)41-35-40-27-30(36)38-19-39-31(27)42(35)34-29(46)28(45)24(18-43)51-34/h2*4-16,19,24,28-29,34,43,45-46H,3,17-18H2,1-2H3,(H,37,47)(H2,36,38,39)/b2*41-33-/t2*24-,28?,29?,34-/m00/s1
InChIKey KBEPUWXFKLLQFN-QWVJOKHNSA-N
Mol Weight 1459.4 g/mol
Molecular Formula C70H72N14O18P2
Exact Mass 1458.462426 g/mol
Enantiomer InChIKey KBEPUWXFKLLQFN-KOKTXBSCSA-N

View Spectrum of #9B;[4-[6-AMINO-9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-8-YLCARBAMOYL]-3-(DIPHENYL-PHOSPHINOYL)-BENZOYLAMINO]-ACETIC-ACID-ETHYLESTER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #9B;[4-[6-AMINO-9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-8-YLCARBAMOYL]-3-(DIPHENYL-PHOSPHINOYL)-BENZOYLAMINO]-ACETIC-ACID-ETHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conversion of Aryl Azides to O-Alkyl Imidates via Modified Staudinger Ligation Organic Letters 2003
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