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

*Links on SpectraBase are not permalinks.
cyclopentanecarboxylic acid, 3-[[(2,5-dimethoxyphenyl)amino]carbonyl]-1,2,2-trimethyl-
SpectraBase Compound ID 7h5N7gS4MPP
InChI InChI=1S/C18H25NO5/c1-17(2)12(8-9-18(17,3)16(21)22)15(20)19-13-10-11(23-4)6-7-14(13)24-5/h6-7,10,12H,8-9H2,1-5H3,(H,19,20)(H,21,22)
InChIKey FDXWBDFSWCCKEG-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C18H25NO5
Exact Mass 335.173273 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 HcJmT34tPSg
Name cyclopentanecarboxylic acid, 3-[[(2,5-dimethoxyphenyl)amino]carbonyl]-1,2,2-trimethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H25NO5/c1-17(2)12(8-9-18(17,3)16(21)22)15(20)19-13-10-11(23-4)6-7-14(13)24-5/h6-7,10,12H,8-9H2,1-5H3,(H,19,20)(H,21,22)
InChIKey FDXWBDFSWCCKEG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6280
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: ZI/6062983; Labnumber: FG-37; IOH_ID: IOH-013283
Temperature 303 °C