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YEMMHGHGEQPZRB-RBNVRZOZSA-N
SpectraBase Compound ID JW1BNcFyqkj
InChI InChI=1S/C46H44BrN7O13S/c1-27(55)64-38-32(33(17-20-47)65-43(38)54-26-50-36-39(48-25-49-40(36)54)52-41(57)28-11-5-2-6-12-28)24-68(61,62)22-19-34-31(23-63-44(58)29-13-7-3-8-14-29)37(67-45(59)30-15-9-4-10-16-30)42(66-34)53-21-18-35(56)51-46(53)60/h2-16,18,21,25-26,31-34,37-38,42-43H,17,19-20,22-24H2,1H3,(H,51,56,60)(H,48,49,52,57)/t31-,32+,33+,34-,37-,38+,42-,43+/m1/s1
InChIKey YEMMHGHGEQPZRB-RBNVRZOZSA-N
Mol Weight 1014.9 g/mol
Molecular Formula C46H44BrN7O13S
Exact Mass 1013.190119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6IF4QJh17Wm
Name YEMMHGHGEQPZRB-RBNVRZOZSA-N
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H44BrN7O13S
InChI InChI=1S/C46H44BrN7O13S/c1-27(55)64-38-32(33(17-20-47)65-43(38)54-26-50-36-39(48-25-49-40(36)54)52-41(57)28-11-5-2-6-12-28)24-68(61,62)22-19-34-31(23-63-44(58)29-13-7-3-8-14-29)37(67-45(59)30-15-9-4-10-16-30)42(66-34)53-21-18-35(56)51-46(53)60/h2-16,18,21,25-26,31-34,37-38,42-43H,17,19-20,22-24H2,1H3,(H,51,56,60)(H,48,49,52,57)/t31-,32+,33+,34-,37-,38+,42-,43+/m1/s1
InChIKey YEMMHGHGEQPZRB-RBNVRZOZSA-N
Literature Reference Author C.RICHERT,A.L.ROUGHTON,S.A.BENNER
Literature Reference Citation J.AM.CHEM.SOC.,118,4518(1996)
Literature Reference DOI 10.1021/ja952322m
Molecular Weight 1014.858 g/mol
Sample ID 57112
Solvent CDCl3