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(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-2-chloroethyl-phosphordiamidate

View entire compound with spectra: 1 NMR

(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-2-chloroethyl-phosphordiamidate
SpectraBase Compound ID 6UKeD6Lefeb
InChI InChI=1S/C38H37Cl2N2O10P/c39-21-23-41-53(42-24-22-40)52-38-33(51-37(46)29-19-11-4-12-20-29)32(50-36(45)28-17-9-3-10-18-28)31(49-35(44)27-15-7-2-8-16-27)30(48-38)25-47-34(43)26-13-5-1-6-14-26/h1-20,30-33,38,41-42H,21-25H2/t30-,31-,32+,33-,38+/m1/s1
InChIKey PRWJJLTZAOZLHA-HEYNBNAKSA-N
Mol Weight 783.6 g/mol
Molecular Formula C38H37Cl2N2O10P
Exact Mass 782.156288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpOuJLTSre6
Name (2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-2-chloroethyl-phosphordiamidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H37Cl2N2O10P
InChI InChI=1S/C38H37Cl2N2O10P/c39-21-23-41-53(42-24-22-40)52-38-33(51-37(46)29-19-11-4-12-20-29)32(50-36(45)28-17-9-3-10-18-28)31(49-35(44)27-15-7-2-8-16-27)30(48-38)25-47-34(43)26-13-5-1-6-14-26/h1-20,30-33,38,41-42H,21-25H2/t30-,31-,32+,33-,38+/m1/s1
InChIKey PRWJJLTZAOZLHA-HEYNBNAKSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3