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

View entire compound with spectra: 1 NMR

O-(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate
SpectraBase Compound ID HNhxjDwzJXL
InChI InChI=1S/C38H45Cl2N2O7P/c39-21-23-41-50(43,42-24-22-40)49-38-37(47-28-33-19-11-4-12-20-33)36(46-27-32-17-9-3-10-18-32)35(45-26-31-15-7-2-8-16-31)34(48-38)29-44-25-30-13-5-1-6-14-30/h1-20,34-38H,21-29H2,(H2,41,42,43)/t34-,35-,36-,37-,38-/m0/s1
InChIKey GVPGYQCLRULENN-LQWITFIISA-N
Mol Weight 743.7 g/mol
Molecular Formula C38H45Cl2N2O7P
Exact Mass 742.234144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bmn8SQrCXv9
Name O-(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H45Cl2N2O7P
InChI InChI=1S/C38H45Cl2N2O7P/c39-21-23-41-50(43,42-24-22-40)49-38-37(47-28-33-19-11-4-12-20-33)36(46-27-32-17-9-3-10-18-32)35(45-26-31-15-7-2-8-16-31)34(48-38)29-44-25-30-13-5-1-6-14-30/h1-20,34-38H,21-29H2,(H2,41,42,43)/t34-,35-,36-,37-,38-/m0/s1
InChIKey GVPGYQCLRULENN-LQWITFIISA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3