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

*Links on SpectraBase are not permalinks.
dimethyl 2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}terephthalate
SpectraBase Compound ID q5uNFz7est
InChI InChI=1S/C20H20ClNO6/c1-11-9-14(6-8-16(11)21)28-12(2)18(23)22-17-10-13(19(24)26-3)5-7-15(17)20(25)27-4/h5-10,12H,1-4H3,(H,22,23)
InChIKey WJLFMRHNHJKVAF-UHFFFAOYSA-N
Mol Weight 405.83 g/mol
Molecular Formula C20H20ClNO6
Exact Mass 405.097915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8mVFS4X8YLY
Name dimethyl 2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}terephthalate
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/C20H20ClNO6/c1-11-9-14(6-8-16(11)21)28-12(2)18(23)22-17-10-13(19(24)26-3)5-7-15(17)20(25)27-4/h5-10,12H,1-4H3,(H,22,23)
InChIKey WJLFMRHNHJKVAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19215
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: UZI/9158692; Labnumber: U_AMK_AC/009393; UZI_ID: UZI-019222
Temperature 318 °C