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N-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2-CHLORO-7-ETHYL-3-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
SpectraBase Compound ID BtTcuptPo6I
InChI InChI=1S/C41H31ClF3NO7S/c1-2-24-18-19-30-33(20-24)54-34-21-28(41(43,44)45)29(42)22-31(34)46(30)37-36(53-40(49)27-16-10-5-11-17-27)35(52-39(48)26-14-8-4-9-15-26)32(51-37)23-50-38(47)25-12-6-3-7-13-25/h3-22,32,35-37H,2,23H2,1H3/t32-,35-,36-,37-/m1/s1
InChIKey KIEPFHMIMANJJA-QPCXHTPLSA-N
Mol Weight 774.2 g/mol
Molecular Formula C41H31ClF3NO7S
Exact Mass 773.146186 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gy1ZOFTHrbe
Name N-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2-CHLORO-7-ETHYL-3-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H31ClF3NO7S
InChI InChI=1S/C41H31ClF3NO7S/c1-2-24-18-19-30-33(20-24)54-34-21-28(41(43,44)45)29(42)22-31(34)46(30)37-36(53-40(49)27-16-10-5-11-17-27)35(52-39(48)26-14-8-4-9-15-26)32(51-37)23-50-38(47)25-12-6-3-7-13-25/h3-22,32,35-37H,2,23H2,1H3/t32-,35-,36-,37-/m1/s1
InChIKey KIEPFHMIMANJJA-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 UWBT11274