For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(-1-Benzyloxycarbonylaminoethyl)-4-(T-butyl prolinyl-phenylalanyl-carboxy)-thiazole

View entire compound with spectra: 1 NMR

2-(<S>-1-Benzyloxycarbonylaminoethyl)-4-(T-butyl prolinyl-phenylalanyl-carboxy)-thiazole
SpectraBase Compound ID 20XHUObQHkE
InChI InChI=1S/C32H38N4O6S/c1-21(33-31(40)41-19-23-14-9-6-10-15-23)28-35-25(20-43-28)27(37)34-24(18-22-12-7-5-8-13-22)29(38)36-17-11-16-26(36)30(39)42-32(2,3)4/h5-10,12-15,20-21,24,26H,11,16-19H2,1-4H3,(H,33,40)(H,34,37)
InChIKey SDKMCZVYNRIHQR-UHFFFAOYSA-N
Mol Weight 606.7 g/mol
Molecular Formula C32H38N4O6S
Exact Mass 606.251206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6cHNjDdHSfm
Name 2-(-1-Benzyloxycarbonylaminoethyl)-4-(T-butyl prolinyl-phenylalanyl-carboxy)-thiazole
Comments MAJOR CONFORMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H38N4O6S
InChI InChI=1S/C32H38N4O6S/c1-21(33-31(40)41-19-23-14-9-6-10-15-23)28-35-25(20-43-28)27(37)34-24(18-22-12-7-5-8-13-22)29(38)36-17-11-16-26(36)30(39)42-32(2,3)4/h5-10,12-15,20-21,24,26H,11,16-19H2,1-4H3,(H,33,40)(H,34,37)
InChIKey SDKMCZVYNRIHQR-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