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#10;(2-[2-([1-[5-(ACETYLAMINO-METHYL)-3-METHOXY-4-METHYL-1H-PYRROLE-2-CARBONYL]-PYRROLIDINE-2-CARBONYL]-AMINO)-ACETYLAMINO]-4-METHYL-PENTANOIC-ACID-METHYLESTER
SpectraBase Compound ID 6xEgLJSXJ4S
InChI InChI=1S/C23H35N5O7/c1-12(2)18(23(33)35-6)27-17(30)11-25-21(31)16-8-7-9-28(16)22(32)19-20(34-5)13(3)15(26-19)10-24-14(4)29/h12,16,18,26H,7-11H2,1-6H3,(H,24,29)(H,25,31)(H,27,30)/t16-,18+/m1/s1
InChIKey QPZJDORPTGMWCD-AEFFLSMTSA-N
Mol Weight 493.6 g/mol
Molecular Formula C23H35N5O7
Exact Mass 493.253648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFdBlyr9zh2
Name #10;(2-[2-([1-[5-(ACETYLAMINO-METHYL)-3-METHOXY-4-METHYL-1H-PYRROLE-2-CARBONYL]-PYRROLIDINE-2-CARBONYL]-AMINO)-ACETYLAMINO]-4-METHYL-PENTANOIC-ACID-METHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35N5O7
InChI InChI=1S/C23H35N5O7/c1-12(2)18(23(33)35-6)27-17(30)11-25-21(31)16-8-7-9-28(16)22(32)19-20(34-5)13(3)15(26-19)10-24-14(4)29/h12,16,18,26H,7-11H2,1-6H3,(H,24,29)(H,25,31)(H,27,30)/t16-,18+/m1/s1
InChIKey QPZJDORPTGMWCD-AEFFLSMTSA-N
Literature Reference Author C.BONAUER,M.ZABEL,B.KOENIG
Literature Reference Citation ORG.LETTERS,6,1349(2004)
Literature Reference DOI 10.1021/ol049855x
Molecular Weight 493.560 g/mol
Sample ID 50907
Solvent CDCl3