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valine, N-[(2,4-dichlorophenoxy)acetyl]-, 2-oxo-2-phenylethyl ester
SpectraBase Compound ID CUVE3R0FfzS
InChI InChI=1S/C21H21Cl2NO5/c1-13(2)20(21(27)29-11-17(25)14-6-4-3-5-7-14)24-19(26)12-28-18-9-8-15(22)10-16(18)23/h3-10,13,20H,11-12H2,1-2H3,(H,24,26)
InChIKey CHDZASZMWZBDKT-UHFFFAOYSA-N
Mol Weight 438.31 g/mol
Molecular Formula C21H21Cl2NO5
Exact Mass 437.079678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6273JO4eqmc
Name valine, N-[(2,4-dichlorophenoxy)acetyl]-, 2-oxo-2-phenylethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21Cl2NO5/c1-13(2)20(21(27)29-11-17(25)14-6-4-3-5-7-14)24-19(26)12-28-18-9-8-15(22)10-16(18)23/h3-10,13,20H,11-12H2,1-2H3,(H,24,26)
InChIKey CHDZASZMWZBDKT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2940
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5090993; Labnumber: LD-18023a; IOH_ID: IOH-009943