Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eCfwZYETao SpectraBase Spectrum ID=KUJ9Akcrpl5
http://spectrabase.com/spectrum/KUJ9Akcrpl5 (accessed Nov 17, 2019).

PHENYL-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID eCfwZYETao
InChI InChI=1S/C19H20O5Se/c20-15-16(21)19(25-13-9-5-2-6-10-13)23-14-11-22-18(24-17(14)15)12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16-,17-,18?,19+/m1/s1
InChIKey BESATBIFTAYNCA-LELVVPQVSA-N
Mol Weight 407.34 g/mol
Molecular Formula C19H20O5Se
Exact Mass 408.047594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C 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 KUJ9Akcrpl5
SpectraBase Batch ID KMUCFdnoHzW
Name PHENYL-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
Compound Number 31
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O5Se
InChI InChI=1S/C19H20O5Se/c20-15-16(21)19(25-13-9-5-2-6-10-13)23-14-11-22-18(24-17(14)15)12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16-,17-,18?,19+/m1/s1
InChIKey BESATBIFTAYNCA-LELVVPQVSA-N
Literature Reference Author S.MEHTA,B.M.PINTO
Literature Reference Citation J.ORG.CHEM.,58,3269(1993)
Literature Reference DOI 10.1021/jo00064a012
Molecular Weight 407.325 g/mol
Solvent CDCl3
Source File Reference UWCS22247