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N-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-7-ETHYL-3-FLUORO-10H-PHENOTHIAZINE

View entire compound with spectra: 2 NMR

N-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-7-ETHYL-3-FLUORO-10H-PHENOTHIAZINE
SpectraBase Compound ID 5fS97MoF57N
InChI InChI=1S/C40H32FNO7S/c1-2-25-18-20-30-33(22-25)50-34-23-29(41)19-21-31(34)42(30)37-36(49-40(45)28-16-10-5-11-17-28)35(48-39(44)27-14-8-4-9-15-27)32(47-37)24-46-38(43)26-12-6-3-7-13-26/h3-23,32,35-37H,2,24H2,1H3/t32-,35-,36-,37-/m1/s1
InChIKey YKAOTZCHQBEIIG-QPCXHTPLSA-N
Mol Weight 689.8 g/mol
Molecular Formula C40H32FNO7S
Exact Mass 689.188352 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4D3stHKNoLI
Name N-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-7-ETHYL-3-FLUORO-10H-PHENOTHIAZINE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H32FNO7S
InChI InChI=1S/C40H32FNO7S/c1-2-25-18-20-30-33(22-25)50-34-23-29(41)19-21-31(34)42(30)37-36(49-40(45)28-16-10-5-11-17-28)35(48-39(44)27-14-8-4-9-15-27)32(47-37)24-46-38(43)26-12-6-3-7-13-26/h3-23,32,35-37H,2,24H2,1H3/t32-,35-,36-,37-/m1/s1
InChIKey YKAOTZCHQBEIIG-QPCXHTPLSA-N
Literature Reference Author N.GAUTAM,A.YASAV,N.KHANDELWAL,D.C.GAUTAM
Literature Reference Citation J.CHEM.SCI.,126,197(2014)
Literature Reference DOI 10.1007/s12039-013-0551-2
Solvent CDCl3
Source File Reference UWBT11273