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BOC-ASP-(OBZL)-SER-(OBZL)-ARG-(NO2)-SER-(OBZL)-GLY-SER-(OBZL)-PRO-OBZL
SpectraBase Compound ID CnqLUGdzPhz
InChI InChI=1S/C66H81N11O17/c1-66(2,3)94-65(86)74-51(35-57(79)92-40-48-27-15-7-16-28-48)60(82)73-53(43-90-38-46-23-11-5-12-24-46)61(83)71-50(31-19-33-68-64(67)75-77(87)88)59(81)72-52(42-89-37-45-21-9-4-10-22-45)58(80)69-36-56(78)70-54(44-91-39-47-25-13-6-14-26-47)62(84)76-34-20-32-55(76)63(85)93-41-49-29-17-8-18-30-49/h4-18,21-30,50-55H,19-20,31-44H2,1-3H3,(H,69,80)(H,70,78)(H,71,83)(H,72,81)(H,73,82)(H,74,86)(H3,67,68,75)/t50-,51?,52-,53?,54-,55?/m0/s1
InChIKey QQWFEZWEGIOAGX-TWRFHIFKSA-N
Mol Weight 1300.4 g/mol
Molecular Formula C66H81N11O17
Exact Mass 1299.58119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZu9Qf52r02
Name BOC-ASP-(OBZL)-SER-(OBZL)-ARG-(NO2)-SER-(OBZL)-GLY-SER-(OBZL)-PRO-OBZL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H81N11O17
InChI InChI=1S/C66H81N11O17/c1-66(2,3)94-65(86)74-51(35-57(79)92-40-48-27-15-7-16-28-48)60(82)73-53(43-90-38-46-23-11-5-12-24-46)61(83)71-50(31-19-33-68-64(67)75-77(87)88)59(81)72-52(42-89-37-45-21-9-4-10-22-45)58(80)69-36-56(78)70-54(44-91-39-47-25-13-6-14-26-47)62(84)76-34-20-32-55(76)63(85)93-41-49-29-17-8-18-30-49/h4-18,21-30,50-55H,19-20,31-44H2,1-3H3,(H,69,80)(H,70,78)(H,71,83)(H,72,81)(H,73,82)(H,74,86)(H3,67,68,75)/t50-,51?,52-,53?,54-,55?/m0/s1
InChIKey QQWFEZWEGIOAGX-TWRFHIFKSA-N
Literature Reference Author S.J.PASARIBU
Literature Reference Citation AUSTR.J.CHEM.,33,2427(1980)
Literature Reference DOI 10.1071/ch9802427
Molecular Weight 1300.433 g/mol
Solvent DMSO-D6
Source File Reference UWCS6624