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MUXVCWOSSJCKME-UHFFFAOYSA-N
SpectraBase Compound ID 7hWJ4szf8ce
InChI InChI=1S/C68H70N4O14.2O.U/c1-43-21-23-57(73)55(37-43)71-67(77)51-39-45-11-3-5-15-49(45)61-62-50-16-6-4-12-46(50)40-52(68(78)72-56-38-44(2)22-24-58(56)74)66(62)86-36-32-82-28-26-80-30-34-84-60-20-10-14-48(64(60)76)42-70-54-18-8-7-17-53(54)69-41-47-13-9-19-59(63(47)75)83-33-29-79-25-27-81-31-35-85-65(51)61;;;/h3-6,9-16,19-24,37-42,53-54,73-76H,7-8,17-18,25-36H2,1-2H3,(H,71,77)(H,72,78);;;
InChIKey MUXVCWOSSJCKME-UHFFFAOYSA-N
Mol Weight 1437.3 g/mol
Molecular Formula C68H70N4O16U
Exact Mass 1436.529472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6QrKcfgpCKH
Name MUXVCWOSSJCKME-UHFFFAOYSA-N
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H70N4O16U
InChI InChI=1S/C68H70N4O14.2O.U/c1-43-21-23-57(73)55(37-43)71-67(77)51-39-45-11-3-5-15-49(45)61-62-50-16-6-4-12-46(50)40-52(68(78)72-56-38-44(2)22-24-58(56)74)66(62)86-36-32-82-28-26-80-30-34-84-60-20-10-14-48(64(60)76)42-70-54-18-8-7-17-53(54)69-41-47-13-9-19-59(63(47)75)83-33-29-79-25-27-81-31-35-85-65(51)61;;;/h3-6,9-16,19-24,37-42,53-54,73-76H,7-8,17-18,25-36H2,1-2H3,(H,71,77)(H,72,78);;;
InChIKey MUXVCWOSSJCKME-UHFFFAOYSA-N
Literature Reference Author A.M.REICHWEIN,W.VERBOOM,D.N.REINHOUDT
Literature Reference Citation REC.TR.CH.P.-B.,112,595(1993)
Literature Reference DOI 10.1002/recl.19931121106
Molecular Weight 1437.350 g/mol
Solvent DMSO-D6
Source File Reference UWTS2519