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

*Links on SpectraBase are not permalinks.

PSMMAPLIN-L

View entire compound with spectra: 1 NMR

PSMMAPLIN-L
SpectraBase Compound ID EJ4ednTYJR1
InChI InChI=1S/C22H24Br2N4O8S2/c23-13-5-11(9-17(29)19(13)31)7-15(27-35)21(33)25-1-3-37-38-4-2-26-22(34)16(28-36)8-12-6-14(24)20(32)18(30)10-12/h5-6,9-10,29-32,35-36H,1-4,7-8H2,(H,25,33)(H,26,34)/b27-15-,28-16-
InChIKey CGNRCABPHYMFNH-USYBVIFISA-N
Mol Weight 696.38 g/mol
Molecular Formula C22H24Br2N4O8S2
Exact Mass 693.940232 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 8fOWHk0isla
Name PSMMAPLIN-L
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22Br2N4O8S2
InChI InChI=1S/C22H24Br2N4O8S2/c23-13-5-11(9-17(29)19(13)31)7-15(27-35)21(33)25-1-3-37-38-4-2-26-22(34)16(28-36)8-12-6-14(24)20(32)18(30)10-12/h5-6,9-10,29-32,35-36H,1-4,7-8H2,(H,25,33)(H,26,34)/b27-15-,28-16-
InChIKey CGNRCABPHYMFNH-USYBVIFISA-N
Literature Reference Author J.N.TABUDRAVU,V.G.H.EIHSINK,G.W.GOODAY,M.JASPARS,D.KOMANDER, M.LEGG,B.SYNSTAD,D.
Literature Reference Citation BIOORG.MED.CHEM.,10,1123(2002)
Literature Reference DOI 10.1016/S0968-0896(01)00372-8
Molecular Weight 694.367 g/mol
Solvent CD3OD
Source File Reference UWLU31043