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LP237-F5
SpectraBase Compound ID 7kk9QdZREfV
InChI InChI=1S/C65H108N14O16/c1-13-16-17-18-19-22-51(85)75-64(11,12)61(95)79-34-20-21-47(79)57(91)72-46(36-40-23-25-42(81)26-24-40)56(90)77-62(7,8)58(92)73-44(28-31-49(67)83)54(88)71-45(29-32-50(68)84)55(89)76-63(9,10)59(93)78-65(15-3,33-14-2)60(94)74-43(27-30-48(66)82)53(87)69-39(6)52(86)70-41(37-80)35-38(4)5/h23-26,38-39,41,43-47,80-81H,13-22,27-37H2,1-12H3,(H2,66,82)(H2,67,83)(H2,68,84)(H,69,87)(H,70,86)(H,71,88)(H,72,91)(H,73,92)(H,74,94)(H,75,85)(H,76,89)(H,77,90)(H,78,93)
InChIKey XCWSPRIVWUZECV-UHFFFAOYSA-N
Mol Weight 1341.7 g/mol
Molecular Formula C65H108N14O16
Exact Mass 1340.806773 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSnre3SmF3v
Name LP237-F5
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H108N14O16
InChI InChI=1S/C65H108N14O16/c1-13-16-17-18-19-22-51(85)75-64(11,12)61(95)79-34-20-21-47(79)57(91)72-46(36-40-23-25-42(81)26-24-40)56(90)77-62(7,8)58(92)73-44(28-31-49(67)83)54(88)71-45(29-32-50(68)84)55(89)76-63(9,10)59(93)78-65(15-3,33-14-2)60(94)74-43(27-30-48(66)82)53(87)69-39(6)52(86)70-41(37-80)35-38(4)5/h23-26,38-39,41,43-47,80-81H,13-22,27-37H2,1-12H3,(H2,66,82)(H2,67,83)(H2,68,84)(H,69,87)(H,70,86)(H,71,88)(H,72,91)(H,73,92)(H,74,94)(H,75,85)(H,76,89)(H,77,90)(H,78,93)
InChIKey XCWSPRIVWUZECV-UHFFFAOYSA-N
Literature Reference Author Y.S.TSANTRIZOS,S.PISCHOS,F.SAURIOL,P.WIDDEN
Literature Reference Citation CAN.J.CHEM.,74,165(1996)
Literature Reference DOI 10.1139/v96-020
Molecular Weight 1341.657 g/mol
Solvent DMSO-D6
Source File Reference UWRK3202