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AC-GLN-GLN-GLN-PRO-PRO-OH
SpectraBase Compound ID HtukbYuJ5u9
InChI InChI=1S/C27H42N8O10/c1-14(36)31-15(6-9-20(28)37)23(40)32-16(7-10-21(29)38)24(41)33-17(8-11-22(30)39)25(42)34-12-2-4-18(34)26(43)35-13-3-5-19(35)27(44)45/h15-19H,2-13H2,1H3,(H2,28,37)(H2,29,38)(H2,30,39)(H,31,36)(H,32,40)(H,33,41)(H,44,45)/t15-,16-,17-,18-,19-/m0/s1
InChIKey WTWJDLCKJUQYCP-VMXHOPILSA-N
Mol Weight 638.7 g/mol
Molecular Formula C27H42N8O10
Exact Mass 638.30239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZS0PVhQ7Hu
Name AC-GLN-GLN-GLN-PRO-PRO-OH
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42N8O10
InChI InChI=1S/C27H42N8O10/c1-14(36)31-15(6-9-20(28)37)23(40)32-16(7-10-21(29)38)24(41)33-17(8-11-22(30)39)25(42)34-12-2-4-18(34)26(43)35-13-3-5-19(35)27(44)45/h15-19H,2-13H2,1H3,(H2,28,37)(H2,29,38)(H2,30,39)(H,31,36)(H,32,40)(H,33,41)(H,44,45)/t15-,16-,17-,18-,19-/m0/s1
InChIKey WTWJDLCKJUQYCP-VMXHOPILSA-N
Literature Reference Author E.FUKUSHI,S.TANABE,M.WATANABE,J.KAWABATA
Literature Reference Citation MAGN.RES.CHEM.,36,741(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199810)36:10<741::aid-omr360>3.0.co;2-f
Molecular Weight 638.678 g/mol
Solvent DMSO-D6;C=4MG/0.5ML
Source File Reference UWCS24347