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N-TERT.-BUTYLOXYCARBONYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-L-SERINE-METHYLESTER
SpectraBase Compound ID 1S5UodrqYs1
InChI InChI=1S/C27H47N5O9S/c1-16(2)13-18(24(37)32-11-8-9-20(32)23(36)30-19(15-33)25(38)40-6)29-21(34)14-28-22(35)17(10-12-42-7)31-26(39)41-27(3,4)5/h16-20,33H,8-15H2,1-7H3,(H,28,35)(H,29,34)(H,30,36)(H,31,39)/t17-,18+,19-,20+/m1/s1
InChIKey JKHMNAMYFABCLE-WCIQWLHISA-N
Mol Weight 617.8 g/mol
Molecular Formula C27H47N5O9S
Exact Mass 617.309449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Itwwc4a9XFD
Name N-TERT.-BUTYLOXYCARBONYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-L-SERINE-METHYLESTER
Compound Number 52
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H47N5O9S
InChI InChI=1S/C27H47N5O9S/c1-16(2)13-18(24(37)32-11-8-9-20(32)23(36)30-19(15-33)25(38)40-6)29-21(34)14-28-22(35)17(10-12-42-7)31-26(39)41-27(3,4)5/h16-20,33H,8-15H2,1-7H3,(H,28,35)(H,29,34)(H,30,36)(H,31,39)/t17-,18+,19-,20+/m1/s1
InChIKey JKHMNAMYFABCLE-WCIQWLHISA-N
Literature Reference Author K.KUHN,D.J.OWEN,B.BADER,A.WITTINGHOFER,J.KUHLMANN,H.WALDMANN
Literature Reference Citation J.AM.CHEM.SOC.,123,1023(2001)
Literature Reference DOI 10.1021/ja002723o
Molecular Weight 617.758 g/mol
Solvent CDCl3
Source File Reference UWSI23449