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

*Links on SpectraBase are not permalinks.
1,6-DIAMINO-2,5-DI-O-BENZYL-1,6-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITIOL
SpectraBase Compound ID 7gwZPuAeyts
InChI InChI=1S/C23H32N2O4/c1-23(2)28-21(19(13-24)26-15-17-9-5-3-6-10-17)22(29-23)20(14-25)27-16-18-11-7-4-8-12-18/h3-12,19-22H,13-16,24-25H2,1-2H3/t19-,20-,21+,22+/m1/s1
InChIKey SRQDWVUANGZBFY-CZYKHXBRSA-N
Mol Weight 400.5 g/mol
Molecular Formula C23H32N2O4
Exact Mass 400.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 EfGLvl1vCih
Name 1,6-DIAMINO-2,5-DI-O-BENZYL-1,6-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITIOL
Compound Number 43
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32N2O4
InChI InChI=1S/C23H32N2O4/c1-23(2)28-21(19(13-24)26-15-17-9-5-3-6-10-17)22(29-23)20(14-25)27-16-18-11-7-4-8-12-18/h3-12,19-22H,13-16,24-25H2,1-2H3/t19-,20-,21+,22+/m1/s1
InChIKey SRQDWVUANGZBFY-CZYKHXBRSA-N
Literature Reference Author Y.L.MERRER,L.GAUZY,C.GRAVIER-PELLETIER,J.C.DEPEZAY
Literature Reference Citation BIOORG.MED.CHEM.,8,307(2000)
Literature Reference DOI 10.1016/S0968-0896(99)00294-1
Molecular Weight 400.518 g/mol
Solvent CDCl3
Source File Reference UWVN20115