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L-Pyroglutamyl-D-pyrrolylalanyl-L-prolinamide

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L-Pyroglutamyl-D-pyrrolylalanyl-L-prolinamide
SpectraBase Compound ID 3eDO9tLxSgF
InChI InChI=1S/C17H23N5O4/c18-15(24)13-4-2-8-22(13)17(26)12(9-10-3-1-7-19-10)21-16(25)11-5-6-14(23)20-11/h1,3,7,11-13,19H,2,4-6,8-9H2,(H2,18,24)(H,20,23)(H,21,25)
InChIKey YIXLWKJQHZAQAI-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C17H23N5O4
Exact Mass 361.175004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WSWrNcsL8D
Name L-Pyroglutamyl-D-pyrrolylalanyl-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 C17H23N5O4
InChI InChI=1S/C17H23N5O4/c18-15(24)13-4-2-8-22(13)17(26)12(9-10-3-1-7-19-10)21-16(25)11-5-6-14(23)20-11/h1,3,7,11-13,19H,2,4-6,8-9H2,(H2,18,24)(H,20,23)(H,21,25)
InChIKey YIXLWKJQHZAQAI-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