For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
O-[4-O-(a-d-Glucopyranosyl)-a-d-glucopyranosyl]-N,N'-bis-(2-chloroethyl)-phosphordiamidate
SpectraBase Compound ID IV2Ostblvog
InChI InChI=1S/C16H31Cl2N2O12P/c17-1-3-19-33(28,20-4-2-18)32-16-13(27)11(25)14(8(6-22)30-16)31-15-12(26)10(24)9(23)7(5-21)29-15/h7-16,21-27H,1-6H2,(H2,19,20,28)/t7-,8-,9-,10+,11-,12-,13-,14-,15-,16-/m1/s1
InChIKey GUYIQUIOVLWAHH-IJTIUXQYSA-N
Mol Weight 545.31 g/mol
Molecular Formula C16H31Cl2N2O12P
Exact Mass 544.099167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6d047lSe9GG
Name O-[4-O-(a-d-Glucopyranosyl)-a-d-glucopyranosyl]-N,N'-bis-(2-chloroethyl)-phosphordiamidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H31Cl2N2O12P
InChI InChI=1S/C16H31Cl2N2O12P/c17-1-3-19-33(28,20-4-2-18)32-16-13(27)11(25)14(8(6-22)30-16)31-15-12(26)10(24)9(23)7(5-21)29-15/h7-16,21-27H,1-6H2,(H2,19,20,28)/t7-,8-,9-,10+,11-,12-,13-,14-,15-,16-/m1/s1
InChIKey GUYIQUIOVLWAHH-IJTIUXQYSA-N
Instrument Name Bruker AM-500
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O