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

*Links on SpectraBase are not permalinks.
3-{[2-(4-chloro-3,5-dimethylphenoxy)propanoyl]amino}benzoic acid
SpectraBase Compound ID CplEotB80uI
InChI InChI=1S/C18H18ClNO4/c1-10-7-15(8-11(2)16(10)19)24-12(3)17(21)20-14-6-4-5-13(9-14)18(22)23/h4-9,12H,1-3H3,(H,20,21)(H,22,23)
InChIKey RAPHCBHSLCBXRK-UHFFFAOYSA-N
Mol Weight 347.8 g/mol
Molecular Formula C18H18ClNO4
Exact Mass 347.092436 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 9ouusVQsrRw
Name 3-{[2-(4-chloro-3,5-dimethylphenoxy)propanoyl]amino}benzoic acid
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/C18H18ClNO4/c1-10-7-15(8-11(2)16(10)19)24-12(3)17(21)20-14-6-4-5-13(9-14)18(22)23/h4-9,12H,1-3H3,(H,20,21)(H,22,23)
InChIKey RAPHCBHSLCBXRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19162
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/9136782; Labnumber: U_AMK_AC/007965; UZI_ID: UZI-019169
Temperature 318 °C