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NO NAME

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NO NAME
SpectraBase Compound ID 6gzBwBTN1BK
InChI InChI=1S/C27H23ClO9/c1-35-20-10-17-16(18(12-29)24(20)28)4-5-19(31)23(17)25(33)36-15-9-14-6-8-27(21(32)13-30)22(37-27)3-2-7-26(14,34)11-15/h4-5,9-10,15,21-22,29-32,34H,7,11-13H2,1H3/t15-,21+,22+,26+,27+/m0/s1
InChIKey QUKBKCFDBLNJGJ-CWWNBXDJSA-N
Mol Weight 526.93 g/mol
Molecular Formula C27H23ClO9
Exact Mass 526.10306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IxrhOb8u4Y0
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H23ClO9
InChI InChI=1S/C27H23ClO9/c1-35-20-10-17-16(18(12-29)24(20)28)4-5-19(31)23(17)25(33)36-15-9-14-6-8-27(21(32)13-30)22(37-27)3-2-7-26(14,34)11-15/h4-5,9-10,15,21-22,29-32,34H,7,11-13H2,1H3/t15-,21+,22+,26+,27+/m0/s1
InChIKey QUKBKCFDBLNJGJ-CWWNBXDJSA-N
Literature Reference Author S.KOBAYASHI,S.ASHIZAWA,Y.TAKAHASHI,Y.SUGIURA,M.NAGAOKA,M.J.L EAR,M.HIRAMA
Literature Reference Citation J.AM.CHEM.SOC.,123,11294(2001)
Literature Reference DOI 10.1021/ja011779v
Molecular Weight 526.927 g/mol
Solvent CD3OD
Source File Reference UWLU30837