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LP237-F7
SpectraBase Compound ID KMInIV8DYBo
InChI InChI=1S/C64H106N14O15/c1-13-14-15-16-17-18-22-27-50(83)74-64(11,12)60(93)78-34-23-26-46(78)56(89)71-45(36-40-24-20-19-21-25-40)55(88)76-61(5,6)57(90)73-43(29-32-48(66)81)53(86)70-44(30-33-49(67)82)54(87)75-63(9,10)59(92)77-62(7,8)58(91)72-42(28-31-47(65)80)52(85)68-39(4)51(84)69-41(37-79)35-38(2)3/h19-21,24-25,38-39,41-46,79H,13-18,22-23,26-37H2,1-12H3,(H2,65,80)(H2,66,81)(H2,67,82)(H,68,85)(H,69,84)(H,70,86)(H,71,89)(H,72,91)(H,73,90)(H,74,83)(H,75,87)(H,76,88)(H,77,92)
InChIKey RISQJZBVZKVZKP-UHFFFAOYSA-N
Mol Weight 1311.6 g/mol
Molecular Formula C64H106N14O15
Exact Mass 1310.796209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yVJtcWSZu4
Name LP237-F7
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H106N14O15
InChI InChI=1S/C64H106N14O15/c1-13-14-15-16-17-18-22-27-50(83)74-64(11,12)60(93)78-34-23-26-46(78)56(89)71-45(36-40-24-20-19-21-25-40)55(88)76-61(5,6)57(90)73-43(29-32-48(66)81)53(86)70-44(30-33-49(67)82)54(87)75-63(9,10)59(92)77-62(7,8)58(91)72-42(28-31-47(65)80)52(85)68-39(4)51(84)69-41(37-79)35-38(2)3/h19-21,24-25,38-39,41-46,79H,13-18,22-23,26-37H2,1-12H3,(H2,65,80)(H2,66,81)(H2,67,82)(H,68,85)(H,69,84)(H,70,86)(H,71,89)(H,72,91)(H,73,90)(H,74,83)(H,75,87)(H,76,88)(H,77,92)
InChIKey RISQJZBVZKVZKP-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 1311.630 g/mol
Solvent DMSO-D6
Source File Reference UWRK3203