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VALINE-TYROSINE-PROLINE-O-BENZYL TRIPEPTIDE
SpectraBase Compound ID K7zNQx5UmL
InChI InChI=1S/C26H33N3O5/c1-17(2)23(27)24(31)28-21(15-18-10-12-20(30)13-11-18)25(32)29-14-6-9-22(29)26(33)34-16-19-7-4-3-5-8-19/h3-5,7-8,10-13,17,21-23,30H,6,9,14-16,27H2,1-2H3,(H,28,31)/t21-,22-,23-/m1/s1
InChIKey HCGPELDJHHDWRO-DNVJHFABSA-N
Mol Weight 467.6 g/mol
Molecular Formula C26H33N3O5
Exact Mass 467.242021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5DmHCLWFLA2
Name VALINE-TYROSINE-PROLINE-O-BENZYL TRIPEPTIDE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H33N3O5
InChI InChI=1S/C26H33N3O5/c1-17(2)23(27)24(31)28-21(15-18-10-12-20(30)13-11-18)25(32)29-14-6-9-22(29)26(33)34-16-19-7-4-3-5-8-19/h3-5,7-8,10-13,17,21-23,30H,6,9,14-16,27H2,1-2H3,(H,28,31)/t21-,22-,23-/m1/s1
InChIKey HCGPELDJHHDWRO-DNVJHFABSA-N
Instrument Name Bruker WP-80
Literature Reference V.I.SVERGUN, M.B.SMIRNOV, A.A.ANTONOV, E.P.KRYSIN, V.P.PANOV, T.KH.NIKITINA(1981) Khim.Farm.Zhurn.(Russ. Lang.): N5, 92-97.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo