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

*Links on SpectraBase are not permalinks.

UDMBCSSLTHHNCD-DEGSGYPDSA-N

View entire compound with spectra: 13 NMR

UDMBCSSLTHHNCD-DEGSGYPDSA-N
SpectraBase Compound ID HS8CcUIdzco
InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m0/s1
InChIKey UDMBCSSLTHHNCD-DEGSGYPDSA-N
Mol Weight 347.22 g/mol
Molecular Formula C10H14N5O7P
Exact Mass 347.063085 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID J1AT7K6a0gT
Name 100_MM_MGCL2
Compound Number 8_HYDROLYSED
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N5O7P
InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m0/s1
InChIKey UDMBCSSLTHHNCD-DEGSGYPDSA-N
Literature Reference Author O.F.SCHALL,I.SUZUKI,C.L.MURRAY,J.I.GORDON,G.W.GOKEL
Literature Reference Citation J.ORG.CHEM.,63,8661(1998)
Literature Reference DOI 10.1021/jo971874f
Solvent 20%_DMSO-D6:150MM_TAPS;PH=9
Source File Reference UWMZ26125