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2-(-1-Benzyloxycarbonylaminoethyl)-4-(benzyl prolinyl-phenylalanyl-carboxy)-thiazole

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2-(<S>-1-Benzyloxycarbonylaminoethyl)-4-(benzyl prolinyl-phenylalanyl-carboxy)-thiazole
SpectraBase Compound ID H9DVNH2FcUq
InChI InChI=1S/C35H36N4O6S/c1-24(36-35(43)45-22-27-16-9-4-10-17-27)32-38-29(23-46-32)31(40)37-28(20-25-12-5-2-6-13-25)33(41)39-19-11-18-30(39)34(42)44-21-26-14-7-3-8-15-26/h2-10,12-17,23-24,28,30H,11,18-22H2,1H3,(H,36,43)(H,37,40)
InChIKey AHLYJWBCMXQZOT-UHFFFAOYSA-N
Mol Weight 640.8 g/mol
Molecular Formula C35H36N4O6S
Exact Mass 640.235556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID T0R6ef5cU3
Name 2-(-1-Benzyloxycarbonylaminoethyl)-4-(benzyl prolinyl-phenylalanyl-carboxy)-thiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H36N4O6S
InChI InChI=1S/C35H36N4O6S/c1-24(36-35(43)45-22-27-16-9-4-10-17-27)32-38-29(23-46-32)31(40)37-28(20-25-12-5-2-6-13-25)33(41)39-19-11-18-30(39)34(42)44-21-26-14-7-3-8-15-26/h2-10,12-17,23-24,28,30H,11,18-22H2,1H3,(H,36,43)(H,37,40)
InChIKey AHLYJWBCMXQZOT-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