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2-(-1-Allyloxycarbonylaminoethyl)-4-(T-butyl -prolinyl--carboxy)-thiazole

View entire compound with spectra: 1 NMR

2-(<S>-1-Allyloxycarbonylaminoethyl)-4-(T-butyl <S>-prolinyl-<N-(S)-phenylalanyl>-carboxy)-thiazole
SpectraBase Compound ID J0IZfNk2gOh
InChI InChI=1S/C34H40N4O6S/c1-5-19-43-33(42)37-25(20-23-13-8-6-9-14-23)30-36-27(22-45-30)29(39)35-26(21-24-15-10-7-11-16-24)31(40)38-18-12-17-28(38)32(41)44-34(2,3)4/h5-11,13-16,22,25-26,28H,1,12,17-21H2,2-4H3,(H,35,39)(H,37,42)
InChIKey ILFBVVPAEFSURO-UHFFFAOYSA-N
Mol Weight 632.8 g/mol
Molecular Formula C34H40N4O6S
Exact Mass 632.266856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XmABIFhkan
Name 2-(-1-Allyloxycarbonylaminoethyl)-4-(T-butyl -prolinyl--carboxy)-thiazole
Comments MAJOR CONFORMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H40N4O6S
InChI InChI=1S/C34H40N4O6S/c1-5-19-43-33(42)37-25(20-23-13-8-6-9-14-23)30-36-27(22-45-30)29(39)35-26(21-24-15-10-7-11-16-24)31(40)38-18-12-17-28(38)32(41)44-34(2,3)4/h5-11,13-16,22,25-26,28H,1,12,17-21H2,2-4H3,(H,35,39)(H,37,42)
InChIKey ILFBVVPAEFSURO-UHFFFAOYSA-N
Literature Reference M. North, G. Pattenden, Tetrahedron 46, 8267 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported