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L-Pyroglutamyl-L-thienylalanyl-L-prolinamide

View entire compound with spectra: 1 NMR

L-Pyroglutamyl-L-thienylalanyl-L-prolinamide
SpectraBase Compound ID LMr5gOKvo0f
InChI InChI=1S/C17H22N4O4S/c18-15(23)13-4-1-7-21(13)17(25)12(9-10-3-2-8-26-10)20-16(24)11-5-6-14(22)19-11/h2-3,8,11-13H,1,4-7,9H2,(H2,18,23)(H,19,22)(H,20,24)
InChIKey KGZCPQSTCOSRQV-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C17H22N4O4S
Exact Mass 378.136176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4OGSyFg7BlU
Name L-Pyroglutamyl-L-thienylalanyl-L-prolinamide
Comments BRUKER WM-250 SPECTROMETER, T-BUOH AS REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N4O4S
InChI InChI=1S/C17H22N4O4S/c18-15(23)13-4-1-7-21(13)17(25)12(9-10-3-2-8-26-10)20-16(24)11-5-6-14(22)19-11/h2-3,8,11-13H,1,4-7,9H2,(H2,18,23)(H,19,22)(H,20,24)
InChIKey KGZCPQSTCOSRQV-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C.M. Bladon, J. Chem. Soc. Perkin I 1151 (1990).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O